BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
650959 6tdd RC 34446 cing 4-filtered-FRED STAR entry full 1734


data_FRED_restraints_with_modified_coordinates_PDB_code_6tdd

# This FRED archive file contains, for PDB entry <6tdd>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




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

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

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

save_


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

save_


save_assembly_6tdd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6tdd
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10045.39

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

       1 . 1 $Beta_ketoacyl_synthase A . 1 1 
       2 . 1 $Beta_ketoacyl_synthase B . 1 1 
    stop_

save_


save_Beta_ketoacyl_synthase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta ketoacyl synthase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGSMNKPTSSDGWKDDYLSRLSRLSKNQLMALALKLKQQQLEQG
    _Entity.Number_of_monomers           45

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

        1 GLY . 1 1 
        2 PRO . 1 1 
        3 GLY . 1 1 
        4 SER . 1 1 
        5 MET . 1 1 
        6 ASN . 1 1 
        7 LYS . 1 1 
        8 PRO . 1 1 
        9 THR . 1 1 
       10 SER . 1 1 
       11 SER . 1 1 
       12 ASP . 1 1 
       13 GLY . 1 1 
       14 TRP . 1 1 
       15 LYS . 1 1 
       16 ASP . 1 1 
       17 ASP . 1 1 
       18 TYR . 1 1 
       19 LEU . 1 1 
       20 SER . 1 1 
       21 ARG . 1 1 
       22 LEU . 1 1 
       23 SER . 1 1 
       24 ARG . 1 1 
       25 LEU . 1 1 
       26 SER . 1 1 
       27 LYS . 1 1 
       28 ASN . 1 1 
       29 GLN . 1 1 
       30 LEU . 1 1 
       31 MET . 1 1 
       32 ALA . 1 1 
       33 LEU . 1 1 
       34 ALA . 1 1 
       35 LEU . 1 1 
       36 LYS . 1 1 
       37 LEU . 1 1 
       38 LYS . 1 1 
       39 GLN . 1 1 
       40 GLN . 1 1 
       41 GLN . 1 1 
       42 LEU . 1 1 
       43 GLU . 1 1 
       44 GLN . 1 1 
       45 GLY . 1 1 
    stop_

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

       GLY  1  1 1 1 
       PRO  2  2 1 1 
       GLY  3  3 1 1 
       SER  4  4 1 1 
       MET  5  5 1 1 
       ASN  6  6 1 1 
       LYS  7  7 1 1 
       PRO  8  8 1 1 
       THR  9  9 1 1 
       SER 10 10 1 1 
       SER 11 11 1 1 
       ASP 12 12 1 1 
       GLY 13 13 1 1 
       TRP 14 14 1 1 
       LYS 15 15 1 1 
       ASP 16 16 1 1 
       ASP 17 17 1 1 
       TYR 18 18 1 1 
       LEU 19 19 1 1 
       SER 20 20 1 1 
       ARG 21 21 1 1 
       LEU 22 22 1 1 
       SER 23 23 1 1 
       ARG 24 24 1 1 
       LEU 25 25 1 1 
       SER 26 26 1 1 
       LYS 27 27 1 1 
       ASN 28 28 1 1 
       GLN 29 29 1 1 
       LEU 30 30 1 1 
       MET 31 31 1 1 
       ALA 32 32 1 1 
       LEU 33 33 1 1 
       ALA 34 34 1 1 
       LEU 35 35 1 1 
       LYS 36 36 1 1 
       LEU 37 37 1 1 
       LYS 38 38 1 1 
       GLN 39 39 1 1 
       GLN 40 40 1 1 
       GLN 41 41 1 1 
       LEU 42 42 1 1 
       GLU 43 43 1 1 
       GLN 44 44 1 1 
       GLY 45 45 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
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         11 1 . . . 1 1 
         12 1 . . . 1 1 
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         14 1 . . . 1 1 
         15 1 . . . 1 1 
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         17 1 . . . 1 1 
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         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
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       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  6 ASN HA   .   6 ASN HA   1 1 
          1 1 2 1 1  7 LYS H    .   7 LYS H    1 1 
          2 1 1 1 1  7 LYS H    .   7 LYS H    1 1 
          2 1 2 1 1  7 LYS HG2  .   7 LYS HG2  1 1 
          3 1 1 1 1  7 LYS H    .   7 LYS H    1 1 
          3 1 2 1 1  7 LYS QG   .   7 LYS QG   1 1 
          4 1 1 1 1  7 LYS H    .   7 LYS H    1 1 
          4 1 2 1 1  7 LYS HG3  .   7 LYS HG3  1 1 
          5 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
          5 1 2 1 1  7 LYS QD   .   7 LYS QD   1 1 
          6 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
          6 1 2 1 1  8 PRO HD2  .   8 PRO HD2  1 1 
          7 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
          7 1 2 1 1  8 PRO QD   .   8 PRO QD   1 1 
          8 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
          8 1 2 1 1  8 PRO HD3  .   8 PRO HD3  1 1 
          9 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
          9 1 2 1 1  8 PRO QG   .   8 PRO QG   1 1 
         10 1 1 1 1  7 LYS QB   .   7 LYS QB   1 1 
         10 1 2 1 1  8 PRO QD   .   8 PRO QD   1 1 
         11 1 1 1 1  7 LYS QG   .   7 LYS QG   1 1 
         11 1 2 1 1  8 PRO QD   .   8 PRO QD   1 1 
         12 1 1 1 1  8 PRO HA   .   8 PRO HA   1 1 
         12 1 2 1 1  9 THR H    .   9 THR H    1 1 
         13 1 1 1 1  8 PRO QB   .   8 PRO QB   1 1 
         13 1 2 1 1  9 THR H    .   9 THR H    1 1 
         14 1 1 1 1  8 PRO QD   .   8 PRO QD   1 1 
         14 1 2 1 1  9 THR H    .   9 THR H    1 1 
         15 1 1 1 1  9 THR H    .   9 THR H    1 1 
         15 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         16 1 1 1 1  9 THR HA   .   9 THR HA   1 1 
         16 1 2 1 1  9 THR MG   .   9 THR QG2  1 1 
         17 1 1 1 1  9 THR HB   .   9 THR HB   1 1 
         17 1 2 1 1 10 SER H    .  10 SER H    1 1 
         18 1 1 1 1  9 THR MG   .   9 THR QG2  1 1 
         18 1 2 1 1 10 SER H    .  10 SER H    1 1 
         19 1 1 1 1 11 SER HA   .  11 SER HA   1 1 
         19 1 2 1 1 12 ASP H    .  12 ASP H    1 1 
         20 1 1 1 1 11 SER HA   .  11 SER HA   1 1 
         20 1 2 1 1 12 ASP QB   .  12 ASP QB   1 1 
         21 1 1 1 1 11 SER QB   .  11 SER QB   1 1 
         21 1 2 1 1 12 ASP H    .  12 ASP H    1 1 
         22 1 1 1 1 12 ASP H    .  12 ASP H    1 1 
         22 1 2 1 1 12 ASP QB   .  12 ASP QB   1 1 
         23 1 1 1 1 12 ASP HA   .  12 ASP HA   1 1 
         23 1 2 1 1 13 GLY QA   .  13 GLY QA   1 1 
         24 1 1 1 1 12 ASP HA   .  12 ASP HA   1 1 
         24 1 2 1 1 14 TRP HD1  .  14 TRP HD1  1 1 
         25 1 1 1 1 12 ASP HA   .  12 ASP HA   1 1 
         25 1 2 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         26 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         26 1 2 1 1 13 GLY H    .  13 GLY H    1 1 
         27 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         27 1 2 1 1 13 GLY QA   .  13 GLY QA   1 1 
         28 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         28 1 2 1 1 14 TRP HD1  .  14 TRP HD1  1 1 
         29 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         29 1 2 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         30 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         30 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         31 1 1 1 1 12 ASP QB   .  12 ASP QB   1 1 
         31 1 2 1 1 15 LYS QD   .  15 LYS QD   1 1 
         32 1 1 1 1 12 ASP HB2  .  12 ASP HB2  1 1 
         32 1 2 1 1 13 GLY H    .  13 GLY H    1 1 
         33 1 1 1 1 12 ASP HB3  .  12 ASP HB3  1 1 
         33 1 2 1 1 13 GLY H    .  13 GLY H    1 1 
         34 1 1 1 1 13 GLY H    .  13 GLY H    1 1 
         34 1 2 1 1 14 TRP H    .  14 TRP H    1 1 
         35 1 1 1 1 13 GLY H    .  13 GLY H    1 1 
         35 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         36 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         36 1 2 1 1 14 TRP H    .  14 TRP H    1 1 
         37 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         37 1 2 1 1 14 TRP HA   .  14 TRP HA   1 1 
         38 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         38 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         39 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         39 1 2 1 1 15 LYS QB   .  15 LYS QB   1 1 
         40 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         40 1 2 1 1 16 ASP H    .  16 ASP H    1 1 
         41 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         41 1 2 1 1 16 ASP QB   .  16 ASP QB   1 1 
         42 1 1 1 1 13 GLY QA   .  13 GLY QA   1 1 
         42 1 2 1 1 17 ASP H    .  17 ASP H    1 1 
         43 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         43 1 2 1 1 14 TRP HB2  .  14 TRP HB2  1 1 
         44 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         44 1 2 1 1 14 TRP QB   .  14 TRP QB   1 1 
         45 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         45 1 2 1 1 14 TRP HB3  .  14 TRP HB3  1 1 
         46 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         46 1 2 1 1 14 TRP HD1  .  14 TRP HD1  1 1 
         47 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         47 1 2 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         48 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         48 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         49 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         49 1 2 1 1 15 LYS QB   .  15 LYS QB   1 1 
         50 1 1 1 1 14 TRP H    .  14 TRP H    1 1 
         50 1 2 1 1 15 LYS QG   .  15 LYS QG   1 1 
         51 1 1 1 1 14 TRP HA   .  14 TRP HA   1 1 
         51 1 2 1 1 14 TRP HD1  .  14 TRP HD1  1 1 
         52 1 1 1 1 14 TRP HA   .  14 TRP HA   1 1 
         52 1 2 1 1 14 TRP HE3  .  14 TRP HE3  1 1 
         53 1 1 1 1 14 TRP HA   .  14 TRP HA   1 1 
         53 1 2 1 1 17 ASP QB   .  17 ASP QB   1 1 
         54 1 1 1 1 14 TRP HA   .  14 TRP HA   1 1 
         54 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
         55 1 1 1 1 14 TRP QB   .  14 TRP QB   1 1 
         55 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         56 1 1 1 1 14 TRP HB2  .  14 TRP HB2  1 1 
         56 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         57 1 1 1 1 14 TRP HB3  .  14 TRP HB3  1 1 
         57 1 2 1 1 15 LYS H    .  15 LYS H    1 1 
         58 1 1 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         58 1 2 1 1 15 LYS QD   .  15 LYS QD   1 1 
         59 1 1 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         59 1 2 1 1 15 LYS QE   .  15 LYS QE   1 1 
         60 1 1 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         60 1 2 1 1 15 LYS QG   .  15 LYS QG   1 1 
         61 1 1 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         61 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
         62 1 1 1 1 14 TRP HE1  .  14 TRP HE1  1 1 
         62 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
         63 1 1 1 1 14 TRP HE3  .  14 TRP HE3  1 1 
         63 1 2 1 1 15 LYS HA   .  15 LYS HA   1 1 
         64 1 1 1 1 14 TRP HE3  .  14 TRP HE3  1 1 
         64 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
         65 1 1 1 1 14 TRP HE3  .  14 TRP HE3  1 1 
         65 1 2 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
         66 1 1 1 1 14 TRP HE3  .  14 TRP HE3  1 1 
         66 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
         67 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         67 1 2 1 1 15 LYS QE   .  15 LYS QE   1 1 
         68 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         68 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
         69 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         69 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
         70 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         70 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
         71 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         71 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
         72 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         72 1 2 2 1 39 GLN HA   . 139 GLN HA   1 1 
         73 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         73 1 2 2 1 39 GLN HB2  . 139 GLN HB2  1 1 
         74 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         74 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
         75 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         75 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
         76 1 1 1 1 14 TRP HH2  .  14 TRP HH2  1 1 
         76 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
         77 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         77 1 2 1 1 15 LYS QE   .  15 LYS QE   1 1 
         78 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         78 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
         79 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         79 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
         80 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         80 1 2 2 1 39 GLN HA   . 139 GLN HA   1 1 
         81 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         81 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
         82 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         82 1 2 2 1 39 GLN HG2  . 139 GLN HG2  1 1 
         83 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         83 1 2 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
         84 1 1 1 1 14 TRP HZ2  .  14 TRP HZ2  1 1 
         84 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
         85 1 1 1 1 14 TRP HZ3  .  14 TRP HZ3  1 1 
         85 1 2 1 1 15 LYS HA   .  15 LYS HA   1 1 
         86 1 1 1 1 14 TRP HZ3  .  14 TRP HZ3  1 1 
         86 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
         87 1 1 1 1 14 TRP HZ3  .  14 TRP HZ3  1 1 
         87 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
         88 1 1 1 1 14 TRP HZ3  .  14 TRP HZ3  1 1 
         88 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
         89 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         89 1 2 1 1 15 LYS QB   .  15 LYS QB   1 1 
         90 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         90 1 2 1 1 15 LYS QD   .  15 LYS QD   1 1 
         91 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         91 1 2 1 1 15 LYS QE   .  15 LYS QE   1 1 
         92 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         92 1 2 1 1 15 LYS HG2  .  15 LYS HG2  1 1 
         93 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         93 1 2 1 1 15 LYS QG   .  15 LYS QG   1 1 
         94 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         94 1 2 1 1 15 LYS HG3  .  15 LYS HG3  1 1 
         95 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         95 1 2 1 1 16 ASP H    .  16 ASP H    1 1 
         96 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         96 1 2 1 1 16 ASP QB   .  16 ASP QB   1 1 
         97 1 1 1 1 15 LYS H    .  15 LYS H    1 1 
         97 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
         98 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
         98 1 2 1 1 15 LYS QD   .  15 LYS QD   1 1 
         99 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
         99 1 2 1 1 17 ASP H    .  17 ASP H    1 1 
        100 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
        100 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        101 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
        101 1 2 1 1 18 TYR HB2  .  18 TYR HB2  1 1 
        102 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
        102 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        103 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
        103 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
        104 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
        104 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        105 1 1 1 1 15 LYS HA   .  15 LYS HA   1 1 
        105 1 2 2 1 35 LEU HG   . 135 LEU HG   1 1 
        106 1 1 1 1 15 LYS QB   .  15 LYS QB   1 1 
        106 1 2 1 1 16 ASP H    .  16 ASP H    1 1 
        107 1 1 1 1 15 LYS QB   .  15 LYS QB   1 1 
        107 1 2 1 1 16 ASP HA   .  16 ASP HA   1 1 
        108 1 1 1 1 15 LYS QB   .  15 LYS QB   1 1 
        108 1 2 1 1 17 ASP H    .  17 ASP H    1 1 
        109 1 1 1 1 15 LYS QB   .  15 LYS QB   1 1 
        109 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
        110 1 1 1 1 15 LYS QB   .  15 LYS QB   1 1 
        110 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        111 1 1 1 1 15 LYS QD   .  15 LYS QD   1 1 
        111 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        112 1 1 1 1 15 LYS QD   .  15 LYS QD   1 1 
        112 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
        113 1 1 1 1 15 LYS QD   .  15 LYS QD   1 1 
        113 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        114 1 1 1 1 15 LYS QD   .  15 LYS QD   1 1 
        114 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
        115 1 1 1 1 15 LYS QD   .  15 LYS QD   1 1 
        115 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
        116 1 1 1 1 15 LYS QE   .  15 LYS QE   1 1 
        116 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
        117 1 1 1 1 15 LYS QE   .  15 LYS QE   1 1 
        117 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        118 1 1 1 1 15 LYS QG   .  15 LYS QG   1 1 
        118 1 2 1 1 16 ASP H    .  16 ASP H    1 1 
        119 1 1 1 1 15 LYS QG   .  15 LYS QG   1 1 
        119 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        120 1 1 1 1 15 LYS HG2  .  15 LYS HG2  1 1 
        120 1 2 1 1 16 ASP H    .  16 ASP H    1 1 
        121 1 1 1 1 15 LYS HG2  .  15 LYS HG2  1 1 
        121 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
        122 1 1 1 1 15 LYS HG3  .  15 LYS HG3  1 1 
        122 1 2 1 1 16 ASP H    .  16 ASP H    1 1 
        123 1 1 1 1 15 LYS HG3  .  15 LYS HG3  1 1 
        123 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
        124 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        124 1 2 1 1 16 ASP QB   .  16 ASP QB   1 1 
        125 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        125 1 2 1 1 17 ASP H    .  17 ASP H    1 1 
        126 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        126 1 2 1 1 17 ASP QB   .  17 ASP QB   1 1 
        127 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        127 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        128 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        128 1 2 1 1 18 TYR HB2  .  18 TYR HB2  1 1 
        129 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        129 1 2 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        130 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        130 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        131 1 1 1 1 16 ASP H    .  16 ASP H    1 1 
        131 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        132 1 1 1 1 16 ASP HA   .  16 ASP HA   1 1 
        132 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        133 1 1 1 1 16 ASP HA   .  16 ASP HA   1 1 
        133 1 2 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        134 1 1 1 1 16 ASP HA   .  16 ASP HA   1 1 
        134 1 2 1 1 19 LEU HB3  .  19 LEU HB3  1 1 
        135 1 1 1 1 16 ASP HA   .  16 ASP HA   1 1 
        135 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        136 1 1 1 1 16 ASP QB   .  16 ASP QB   1 1 
        136 1 2 1 1 17 ASP H    .  17 ASP H    1 1 
        137 1 1 1 1 16 ASP QB   .  16 ASP QB   1 1 
        137 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        138 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        138 1 2 1 1 17 ASP HB2  .  17 ASP HB2  1 1 
        139 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        139 1 2 1 1 17 ASP QB   .  17 ASP QB   1 1 
        140 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        140 1 2 1 1 17 ASP HB3  .  17 ASP HB3  1 1 
        141 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        141 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        142 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        142 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        143 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        143 1 2 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        144 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        144 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        145 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        145 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        146 1 1 1 1 17 ASP H    .  17 ASP H    1 1 
        146 1 2 1 1 20 SER QB   .  20 SER QB   1 1 
        147 1 1 1 1 17 ASP HA   .  17 ASP HA   1 1 
        147 1 2 1 1 20 SER H    .  20 SER H    1 1 
        148 1 1 1 1 17 ASP HA   .  17 ASP HA   1 1 
        148 1 2 1 1 20 SER QB   .  20 SER QB   1 1 
        149 1 1 1 1 17 ASP HA   .  17 ASP HA   1 1 
        149 1 2 1 1 21 ARG H    .  21 ARG H    1 1 
        150 1 1 1 1 17 ASP QB   .  17 ASP QB   1 1 
        150 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        151 1 1 1 1 17 ASP QB   .  17 ASP QB   1 1 
        151 1 2 1 1 20 SER QB   .  20 SER QB   1 1 
        152 1 1 1 1 17 ASP HB2  .  17 ASP HB2  1 1 
        152 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        153 1 1 1 1 17 ASP HB3  .  17 ASP HB3  1 1 
        153 1 2 1 1 18 TYR H    .  18 TYR H    1 1 
        154 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        154 1 2 1 1 18 TYR HB2  .  18 TYR HB2  1 1 
        155 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        155 1 2 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        156 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        156 1 2 1 1 18 TYR QD   .  18 TYR QD   1 1 
        157 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        157 1 2 1 1 18 TYR QE   .  18 TYR QE   1 1 
        158 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        158 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        159 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        159 1 2 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        160 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        160 1 2 1 1 20 SER H    .  20 SER H    1 1 
        161 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        161 1 2 1 1 21 ARG HB3  .  21 ARG HB3  1 1 
        162 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        162 1 2 1 1 21 ARG QG   .  21 ARG QG   1 1 
        163 1 1 1 1 18 TYR H    .  18 TYR H    1 1 
        163 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        164 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        164 1 2 1 1 18 TYR QD   .  18 TYR QD   1 1 
        165 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        165 1 2 1 1 18 TYR QE   .  18 TYR QE   1 1 
        166 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        166 1 2 1 1 21 ARG H    .  21 ARG H    1 1 
        167 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        167 1 2 1 1 21 ARG HB2  .  21 ARG HB2  1 1 
        168 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        168 1 2 1 1 21 ARG HB3  .  21 ARG HB3  1 1 
        169 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        169 1 2 1 1 21 ARG HD2  .  21 ARG HD2  1 1 
        170 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        170 1 2 1 1 21 ARG HD3  .  21 ARG HD3  1 1 
        171 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        171 1 2 1 1 21 ARG QG   .  21 ARG QG   1 1 
        172 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        172 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        173 1 1 1 1 18 TYR HA   .  18 TYR HA   1 1 
        173 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        174 1 1 1 1 18 TYR HB2  .  18 TYR HB2  1 1 
        174 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        175 1 1 1 1 18 TYR HB2  .  18 TYR HB2  1 1 
        175 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        176 1 1 1 1 18 TYR HB2  .  18 TYR HB2  1 1 
        176 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        177 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        177 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        178 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        178 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        179 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        179 1 2 1 1 20 SER H    .  20 SER H    1 1 
        180 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        180 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        181 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        181 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        182 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        182 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        183 1 1 1 1 18 TYR HB3  .  18 TYR HB3  1 1 
        183 1 2 2 1 35 LEU HG   . 135 LEU HG   1 1 
        184 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        184 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        185 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        185 1 2 1 1 19 LEU HA   .  19 LEU HA   1 1 
        186 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        186 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        187 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        187 1 2 1 1 21 ARG HD3  .  21 ARG HD3  1 1 
        188 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        188 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        189 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        189 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        190 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        190 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        191 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        191 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
        192 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        192 1 2 2 1 35 LEU HA   . 135 LEU HA   1 1 
        193 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        193 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        194 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        194 1 2 2 1 35 LEU HG   . 135 LEU HG   1 1 
        195 1 1 1 1 18 TYR QD   .  18 TYR QD   1 1 
        195 1 2 2 1 38 LYS HB2  . 138 LYS HB2  1 1 
        196 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        196 1 2 1 1 19 LEU H    .  19 LEU H    1 1 
        197 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        197 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        198 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        198 1 2 1 1 21 ARG HD3  .  21 ARG HD3  1 1 
        199 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        199 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        200 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        200 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        201 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        201 1 2 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        202 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        202 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        203 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        203 1 2 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        204 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        204 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        205 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        205 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
        206 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        206 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
        207 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        207 1 2 2 1 35 LEU HA   . 135 LEU HA   1 1 
        208 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        208 1 2 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
        209 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        209 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
        210 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        210 1 2 2 1 38 LYS HB2  . 138 LYS HB2  1 1 
        211 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        211 1 2 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
        212 1 1 1 1 18 TYR QE   .  18 TYR QE   1 1 
        212 1 2 2 1 38 LYS QE   . 138 LYS QE   1 1 
        213 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        213 1 2 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        214 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        214 1 2 1 1 19 LEU HB3  .  19 LEU HB3  1 1 
        215 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        215 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        216 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        216 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        217 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        217 1 2 1 1 19 LEU HG   .  19 LEU HG   1 1 
        218 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        218 1 2 1 1 20 SER H    .  20 SER H    1 1 
        219 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        219 1 2 1 1 21 ARG H    .  21 ARG H    1 1 
        220 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        220 1 2 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        221 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        221 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        222 1 1 1 1 19 LEU H    .  19 LEU H    1 1 
        222 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        223 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        223 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        224 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        224 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        225 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        225 1 2 1 1 19 LEU HG   .  19 LEU HG   1 1 
        226 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        226 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        227 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        227 1 2 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        228 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        228 1 2 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        229 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        229 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        230 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        230 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        231 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        231 1 2 1 1 23 SER H    .  23 SER H    1 1 
        232 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        232 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
        233 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        233 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
        234 1 1 1 1 19 LEU HA   .  19 LEU HA   1 1 
        234 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
        235 1 1 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        235 1 2 1 1 20 SER H    .  20 SER H    1 1 
        236 1 1 1 1 19 LEU HB2  .  19 LEU HB2  1 1 
        236 1 2 1 1 20 SER HA   .  20 SER HA   1 1 
        237 1 1 1 1 19 LEU HB3  .  19 LEU HB3  1 1 
        237 1 2 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        238 1 1 1 1 19 LEU HB3  .  19 LEU HB3  1 1 
        238 1 2 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        239 1 1 1 1 19 LEU HB3  .  19 LEU HB3  1 1 
        239 1 2 1 1 20 SER H    .  20 SER H    1 1 
        240 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        240 1 2 1 1 20 SER H    .  20 SER H    1 1 
        241 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        241 1 2 1 1 21 ARG H    .  21 ARG H    1 1 
        242 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        242 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        243 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        243 1 2 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        244 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        244 1 2 2 1 31 MET HB2  . 131 MET HB2  1 1 
        245 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        245 1 2 2 1 31 MET QB   . 131 MET QB   1 1 
        246 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        246 1 2 2 1 31 MET HB3  . 131 MET HB3  1 1 
        247 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        247 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
        248 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        248 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
        249 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        249 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
        250 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        250 1 2 2 1 32 ALA HA   . 132 ALA HA   1 1 
        251 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        251 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
        252 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        252 1 2 2 1 35 LEU HA   . 135 LEU HA   1 1 
        253 1 1 1 1 19 LEU MD1  .  19 LEU QD1  1 1 
        253 1 2 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
        254 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        254 1 2 1 1 20 SER H    .  20 SER H    1 1 
        255 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        255 1 2 2 1 28 ASN HA   . 128 ASN HA   1 1 
        256 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        256 1 2 2 1 31 MET HB2  . 131 MET HB2  1 1 
        257 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        257 1 2 2 1 31 MET QB   . 131 MET QB   1 1 
        258 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        258 1 2 2 1 31 MET HB3  . 131 MET HB3  1 1 
        259 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        259 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
        260 1 1 1 1 19 LEU MD2  .  19 LEU QD2  1 1 
        260 1 2 2 1 32 ALA HA   . 132 ALA HA   1 1 
        261 1 1 1 1 19 LEU HG   .  19 LEU HG   1 1 
        261 1 2 1 1 20 SER H    .  20 SER H    1 1 
        262 1 1 1 1 19 LEU HG   .  19 LEU HG   1 1 
        262 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        263 1 1 1 1 19 LEU HG   .  19 LEU HG   1 1 
        263 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
        264 1 1 1 1 20 SER H    .  20 SER H    1 1 
        264 1 2 1 1 20 SER QB   .  20 SER QB   1 1 
        265 1 1 1 1 20 SER H    .  20 SER H    1 1 
        265 1 2 1 1 21 ARG H    .  21 ARG H    1 1 
        266 1 1 1 1 20 SER H    .  20 SER H    1 1 
        266 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        267 1 1 1 1 20 SER HA   .  20 SER HA   1 1 
        267 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        268 1 1 1 1 20 SER HA   .  20 SER HA   1 1 
        268 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        269 1 1 1 1 20 SER QB   .  20 SER QB   1 1 
        269 1 2 1 1 21 ARG H    .  21 ARG H    1 1 
        270 1 1 1 1 20 SER QB   .  20 SER QB   1 1 
        270 1 2 1 1 21 ARG HB3  .  21 ARG HB3  1 1 
        271 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        271 1 2 1 1 21 ARG HB2  .  21 ARG HB2  1 1 
        272 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        272 1 2 1 1 21 ARG HB3  .  21 ARG HB3  1 1 
        273 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        273 1 2 1 1 21 ARG HD2  .  21 ARG HD2  1 1 
        274 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        274 1 2 1 1 21 ARG HD3  .  21 ARG HD3  1 1 
        275 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        275 1 2 1 1 21 ARG QG   .  21 ARG QG   1 1 
        276 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        276 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        277 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        277 1 2 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        278 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        278 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        279 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        279 1 2 1 1 23 SER H    .  23 SER H    1 1 
        280 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        280 1 2 1 1 24 ARG H    .  24 ARG H    1 1 
        281 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        281 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        282 1 1 1 1 21 ARG H    .  21 ARG H    1 1 
        282 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        283 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        283 1 2 1 1 21 ARG HD2  .  21 ARG HD2  1 1 
        284 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        284 1 2 1 1 21 ARG QG   .  21 ARG QG   1 1 
        285 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        285 1 2 1 1 24 ARG H    .  24 ARG H    1 1 
        286 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        286 1 2 1 1 24 ARG HD2  .  24 ARG HD2  1 1 
        287 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        287 1 2 1 1 24 ARG HD3  .  24 ARG HD3  1 1 
        288 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        288 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        289 1 1 1 1 21 ARG HA   .  21 ARG HA   1 1 
        289 1 2 1 1 24 ARG HG3  .  24 ARG HG3  1 1 
        290 1 1 1 1 21 ARG HB2  .  21 ARG HB2  1 1 
        290 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        291 1 1 1 1 21 ARG HB3  .  21 ARG HB3  1 1 
        291 1 2 1 1 21 ARG HD2  .  21 ARG HD2  1 1 
        292 1 1 1 1 21 ARG HB3  .  21 ARG HB3  1 1 
        292 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        293 1 1 1 1 21 ARG HD3  .  21 ARG HD3  1 1 
        293 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        294 1 1 1 1 21 ARG HD3  .  21 ARG HD3  1 1 
        294 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        295 1 1 1 1 21 ARG QG   .  21 ARG QG   1 1 
        295 1 2 1 1 22 LEU H    .  22 LEU H    1 1 
        296 1 1 1 1 21 ARG QG   .  21 ARG QG   1 1 
        296 1 2 1 1 22 LEU HA   .  22 LEU HA   1 1 
        297 1 1 1 1 21 ARG QG   .  21 ARG QG   1 1 
        297 1 2 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        298 1 1 1 1 21 ARG QG   .  21 ARG QG   1 1 
        298 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        299 1 1 1 1 21 ARG QG   .  21 ARG QG   1 1 
        299 1 2 1 1 23 SER H    .  23 SER H    1 1 
        300 1 1 1 1 21 ARG QG   .  21 ARG QG   1 1 
        300 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        301 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        301 1 2 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        302 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        302 1 2 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        303 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        303 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        304 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        304 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        305 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        305 1 2 1 1 22 LEU HG   .  22 LEU HG   1 1 
        306 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        306 1 2 1 1 23 SER H    .  23 SER H    1 1 
        307 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        307 1 2 1 1 23 SER QB   .  23 SER QB   1 1 
        308 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        308 1 2 1 1 24 ARG H    .  24 ARG H    1 1 
        309 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        309 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        310 1 1 1 1 22 LEU H    .  22 LEU H    1 1 
        310 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        311 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        311 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        312 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        312 1 2 1 1 24 ARG H    .  24 ARG H    1 1 
        313 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        313 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        314 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        314 1 2 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        315 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        315 1 2 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        316 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        316 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        317 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        317 1 2 1 1 25 LEU HG   .  25 LEU HG   1 1 
        318 1 1 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        318 1 2 1 1 23 SER H    .  23 SER H    1 1 
        319 1 1 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        319 1 2 2 1 31 MET HA   . 131 MET HA   1 1 
        320 1 1 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        320 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
        321 1 1 1 1 22 LEU HB2  .  22 LEU HB2  1 1 
        321 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
        322 1 1 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        322 1 2 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        323 1 1 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        323 1 2 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        324 1 1 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        324 1 2 1 1 23 SER H    .  23 SER H    1 1 
        325 1 1 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        325 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
        326 1 1 1 1 22 LEU HB3  .  22 LEU HB3  1 1 
        326 1 2 2 1 31 MET HA   . 131 MET HA   1 1 
        327 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        327 1 2 1 1 23 SER H    .  23 SER H    1 1 
        328 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        328 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        329 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        329 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        330 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        330 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        331 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        331 1 2 2 1 31 MET HA   . 131 MET HA   1 1 
        332 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        332 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
        333 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        333 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
        334 1 1 1 1 22 LEU MD1  .  22 LEU QD1  1 1 
        334 1 2 2 1 35 LEU HA   . 135 LEU HA   1 1 
        335 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        335 1 2 1 1 23 SER H    .  23 SER H    1 1 
        336 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        336 1 2 2 1 31 MET HA   . 131 MET HA   1 1 
        337 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        337 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
        338 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        338 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
        339 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        339 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
        340 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        340 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
        341 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        341 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
        342 1 1 1 1 22 LEU MD2  .  22 LEU QD2  1 1 
        342 1 2 2 1 35 LEU HA   . 135 LEU HA   1 1 
        343 1 1 1 1 23 SER H    .  23 SER H    1 1 
        343 1 2 1 1 23 SER QB   .  23 SER QB   1 1 
        344 1 1 1 1 23 SER H    .  23 SER H    1 1 
        344 1 2 1 1 24 ARG H    .  24 ARG H    1 1 
        345 1 1 1 1 23 SER H    .  23 SER H    1 1 
        345 1 2 1 1 24 ARG HD3  .  24 ARG HD3  1 1 
        346 1 1 1 1 23 SER H    .  23 SER H    1 1 
        346 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        347 1 1 1 1 23 SER H    .  23 SER H    1 1 
        347 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        348 1 1 1 1 23 SER H    .  23 SER H    1 1 
        348 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        349 1 1 1 1 23 SER H    .  23 SER H    1 1 
        349 1 2 2 1 27 LYS QE   . 127 LYS QE   1 1 
        350 1 1 1 1 23 SER H    .  23 SER H    1 1 
        350 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
        351 1 1 1 1 23 SER H    .  23 SER H    1 1 
        351 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
        352 1 1 1 1 23 SER H    .  23 SER H    1 1 
        352 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
        353 1 1 1 1 23 SER HA   .  23 SER HA   1 1 
        353 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        354 1 1 1 1 23 SER HA   .  23 SER HA   1 1 
        354 1 2 2 1 27 LYS HD2  . 127 LYS HD2  1 1 
        355 1 1 1 1 23 SER HA   .  23 SER HA   1 1 
        355 1 2 2 1 27 LYS HD3  . 127 LYS HD3  1 1 
        356 1 1 1 1 23 SER HA   .  23 SER HA   1 1 
        356 1 2 2 1 27 LYS QE   . 127 LYS QE   1 1 
        357 1 1 1 1 23 SER HA   .  23 SER HA   1 1 
        357 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
        358 1 1 1 1 23 SER HA   .  23 SER HA   1 1 
        358 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
        359 1 1 1 1 23 SER QB   .  23 SER QB   1 1 
        359 1 2 1 1 24 ARG H    .  24 ARG H    1 1 
        360 1 1 1 1 23 SER QB   .  23 SER QB   1 1 
        360 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        361 1 1 1 1 23 SER QB   .  23 SER QB   1 1 
        361 1 2 2 1 27 LYS QE   . 127 LYS QE   1 1 
        362 1 1 1 1 23 SER QB   .  23 SER QB   1 1 
        362 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
        363 1 1 1 1 23 SER QB   .  23 SER QB   1 1 
        363 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
        364 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        364 1 2 1 1 24 ARG HB2  .  24 ARG HB2  1 1 
        365 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        365 1 2 1 1 24 ARG HB3  .  24 ARG HB3  1 1 
        366 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        366 1 2 1 1 24 ARG HD2  .  24 ARG HD2  1 1 
        367 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        367 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        368 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        368 1 2 1 1 24 ARG HG3  .  24 ARG HG3  1 1 
        369 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        369 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        370 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        370 1 2 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        371 1 1 1 1 24 ARG H    .  24 ARG H    1 1 
        371 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        372 1 1 1 1 24 ARG HA   .  24 ARG HA   1 1 
        372 1 2 1 1 24 ARG HD2  .  24 ARG HD2  1 1 
        373 1 1 1 1 24 ARG HA   .  24 ARG HA   1 1 
        373 1 2 1 1 24 ARG HD3  .  24 ARG HD3  1 1 
        374 1 1 1 1 24 ARG HA   .  24 ARG HA   1 1 
        374 1 2 1 1 24 ARG HG2  .  24 ARG HG2  1 1 
        375 1 1 1 1 24 ARG HA   .  24 ARG HA   1 1 
        375 1 2 1 1 24 ARG HG3  .  24 ARG HG3  1 1 
        376 1 1 1 1 24 ARG HA   .  24 ARG HA   1 1 
        376 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        377 1 1 1 1 24 ARG HB2  .  24 ARG HB2  1 1 
        377 1 2 1 1 24 ARG HD2  .  24 ARG HD2  1 1 
        378 1 1 1 1 24 ARG HB2  .  24 ARG HB2  1 1 
        378 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        379 1 1 1 1 24 ARG HB2  .  24 ARG HB2  1 1 
        379 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        380 1 1 1 1 24 ARG HB3  .  24 ARG HB3  1 1 
        380 1 2 1 1 24 ARG HD2  .  24 ARG HD2  1 1 
        381 1 1 1 1 24 ARG HB3  .  24 ARG HB3  1 1 
        381 1 2 1 1 24 ARG HD3  .  24 ARG HD3  1 1 
        382 1 1 1 1 24 ARG HD2  .  24 ARG HD2  1 1 
        382 1 2 1 1 25 LEU H    .  25 LEU H    1 1 
        383 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        383 1 2 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        384 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        384 1 2 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        385 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        385 1 2 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        386 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        386 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        387 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        387 1 2 1 1 25 LEU HG   .  25 LEU HG   1 1 
        388 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        388 1 2 1 1 26 SER H    .  26 SER H    1 1 
        389 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        389 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        390 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        390 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        391 1 1 1 1 25 LEU H    .  25 LEU H    1 1 
        391 1 2 2 1 27 LYS QE   . 127 LYS QE   1 1 
        392 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        392 1 2 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        393 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        393 1 2 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        394 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        394 1 2 1 1 26 SER H    .  26 SER H    1 1 
        395 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        395 1 2 1 1 26 SER HB2  .  26 SER HB2  1 1 
        396 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        396 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        397 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        397 1 2 1 1 29 GLN HB3  .  29 GLN HB3  1 1 
        398 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        398 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        399 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        399 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        400 1 1 1 1 25 LEU HA   .  25 LEU HA   1 1 
        400 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        401 1 1 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        401 1 2 1 1 26 SER H    .  26 SER H    1 1 
        402 1 1 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        402 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        403 1 1 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        403 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        404 1 1 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        404 1 2 1 1 30 LEU HB3  .  30 LEU HB3  1 1 
        405 1 1 1 1 25 LEU HB2  .  25 LEU HB2  1 1 
        405 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        406 1 1 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        406 1 2 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        407 1 1 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        407 1 2 1 1 26 SER H    .  26 SER H    1 1 
        408 1 1 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        408 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        409 1 1 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        409 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        410 1 1 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        410 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        411 1 1 1 1 25 LEU HB3  .  25 LEU HB3  1 1 
        411 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        412 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        412 1 2 1 1 26 SER H    .  26 SER H    1 1 
        413 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        413 1 2 1 1 29 GLN H    .  29 GLN H    1 1 
        414 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        414 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        415 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        415 1 2 1 1 29 GLN HB3  .  29 GLN HB3  1 1 
        416 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        416 1 2 1 1 29 GLN HE21 .  29 GLN HE21 1 1 
        417 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        417 1 2 1 1 29 GLN QE   .  29 GLN QE2  1 1 
        418 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        418 1 2 1 1 29 GLN HE22 .  29 GLN HE22 1 1 
        419 1 1 1 1 25 LEU MD1  .  25 LEU QD1  1 1 
        419 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        420 1 1 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        420 1 2 1 1 26 SER H    .  26 SER H    1 1 
        421 1 1 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        421 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        422 1 1 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        422 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        423 1 1 1 1 25 LEU MD2  .  25 LEU QD2  1 1 
        423 1 2 1 1 30 LEU HA   .  30 LEU HA   1 1 
        424 1 1 1 1 26 SER H    .  26 SER H    1 1 
        424 1 2 1 1 26 SER HB2  .  26 SER HB2  1 1 
        425 1 1 1 1 26 SER H    .  26 SER H    1 1 
        425 1 2 1 1 27 LYS H    .  27 LYS H    1 1 
        426 1 1 1 1 26 SER H    .  26 SER H    1 1 
        426 1 2 1 1 29 GLN H    .  29 GLN H    1 1 
        427 1 1 1 1 26 SER H    .  26 SER H    1 1 
        427 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        428 1 1 1 1 26 SER H    .  26 SER H    1 1 
        428 1 2 1 1 29 GLN HB3  .  29 GLN HB3  1 1 
        429 1 1 1 1 26 SER H    .  26 SER H    1 1 
        429 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        430 1 1 1 1 26 SER H    .  26 SER H    1 1 
        430 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        431 1 1 1 1 26 SER HA   .  26 SER HA   1 1 
        431 1 2 1 1 27 LYS HB2  .  27 LYS HB2  1 1 
        432 1 1 1 1 26 SER HA   .  26 SER HA   1 1 
        432 1 2 1 1 27 LYS QD   .  27 LYS QD   1 1 
        433 1 1 1 1 26 SER HA   .  26 SER HA   1 1 
        433 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        434 1 1 1 1 26 SER HA   .  26 SER HA   1 1 
        434 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        435 1 1 1 1 26 SER HB2  .  26 SER HB2  1 1 
        435 1 2 1 1 27 LYS H    .  27 LYS H    1 1 
        436 1 1 1 1 26 SER HB3  .  26 SER HB3  1 1 
        436 1 2 1 1 27 LYS H    .  27 LYS H    1 1 
        437 1 1 1 1 26 SER HB3  .  26 SER HB3  1 1 
        437 1 2 1 1 27 LYS HA   .  27 LYS HA   1 1 
        438 1 1 1 1 27 LYS H    .  27 LYS H    1 1 
        438 1 2 1 1 27 LYS HB2  .  27 LYS HB2  1 1 
        439 1 1 1 1 27 LYS H    .  27 LYS H    1 1 
        439 1 2 1 1 27 LYS QD   .  27 LYS QD   1 1 
        440 1 1 1 1 27 LYS H    .  27 LYS H    1 1 
        440 1 2 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        441 1 1 1 1 27 LYS H    .  27 LYS H    1 1 
        441 1 2 1 1 27 LYS HG3  .  27 LYS HG3  1 1 
        442 1 1 1 1 27 LYS H    .  27 LYS H    1 1 
        442 1 2 1 1 28 ASN H    .  28 ASN H    1 1 
        443 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        443 1 2 1 1 27 LYS QD   .  27 LYS QD   1 1 
        444 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        444 1 2 1 1 27 LYS QE   .  27 LYS QE   1 1 
        445 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        445 1 2 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        446 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        446 1 2 1 1 27 LYS HG3  .  27 LYS HG3  1 1 
        447 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        447 1 2 1 1 29 GLN H    .  29 GLN H    1 1 
        448 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        448 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        449 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        449 1 2 1 1 30 LEU HB3  .  30 LEU HB3  1 1 
        450 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        450 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        451 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        451 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        452 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        452 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        453 1 1 1 1 27 LYS HA   .  27 LYS HA   1 1 
        453 1 2 1 1 31 MET H    .  31 MET H    1 1 
        454 1 1 1 1 27 LYS HB2  .  27 LYS HB2  1 1 
        454 1 2 1 1 28 ASN H    .  28 ASN H    1 1 
        455 1 1 1 1 27 LYS HB2  .  27 LYS HB2  1 1 
        455 1 2 1 1 28 ASN QB   .  28 ASN QB   1 1 
        456 1 1 1 1 27 LYS HB3  .  27 LYS HB3  1 1 
        456 1 2 1 1 28 ASN H    .  28 ASN H    1 1 
        457 1 1 1 1 27 LYS HB3  .  27 LYS HB3  1 1 
        457 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        458 1 1 1 1 27 LYS HB3  .  27 LYS HB3  1 1 
        458 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        459 1 1 1 1 27 LYS QD   .  27 LYS QD   1 1 
        459 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        460 1 1 1 1 27 LYS HD2  .  27 LYS HD2  1 1 
        460 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        461 1 1 1 1 27 LYS HD2  .  27 LYS HD2  1 1 
        461 1 2 2 1 23 SER HA   . 123 SER HA   1 1 
        462 1 1 1 1 27 LYS HD3  .  27 LYS HD3  1 1 
        462 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        463 1 1 1 1 27 LYS HD3  .  27 LYS HD3  1 1 
        463 1 2 2 1 23 SER HA   . 123 SER HA   1 1 
        464 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        464 1 2 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        465 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        465 1 2 1 1 27 LYS HG3  .  27 LYS HG3  1 1 
        466 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        466 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        467 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        467 1 2 1 1 31 MET ME   .  31 MET QE   1 1 
        468 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        468 1 2 2 1 23 SER H    . 123 SER H    1 1 
        469 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        469 1 2 2 1 23 SER HA   . 123 SER HA   1 1 
        470 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        470 1 2 2 1 23 SER QB   . 123 SER QB   1 1 
        471 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        471 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
        472 1 1 1 1 27 LYS QE   .  27 LYS QE   1 1 
        472 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
        473 1 1 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        473 1 2 1 1 28 ASN H    .  28 ASN H    1 1 
        474 1 1 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        474 1 2 1 1 28 ASN HA   .  28 ASN HA   1 1 
        475 1 1 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        475 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        476 1 1 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        476 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        477 1 1 1 1 27 LYS HG2  .  27 LYS HG2  1 1 
        477 1 2 1 1 31 MET ME   .  31 MET QE   1 1 
        478 1 1 1 1 27 LYS HG3  .  27 LYS HG3  1 1 
        478 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        479 1 1 1 1 27 LYS HG3  .  27 LYS HG3  1 1 
        479 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        480 1 1 1 1 28 ASN H    .  28 ASN H    1 1 
        480 1 2 1 1 28 ASN QB   .  28 ASN QB   1 1 
        481 1 1 1 1 28 ASN H    .  28 ASN H    1 1 
        481 1 2 1 1 29 GLN H    .  29 GLN H    1 1 
        482 1 1 1 1 28 ASN H    .  28 ASN H    1 1 
        482 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        483 1 1 1 1 28 ASN H    .  28 ASN H    1 1 
        483 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        484 1 1 1 1 28 ASN H    .  28 ASN H    1 1 
        484 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        485 1 1 1 1 28 ASN HA   .  28 ASN HA   1 1 
        485 1 2 1 1 31 MET H    .  31 MET H    1 1 
        486 1 1 1 1 28 ASN HA   .  28 ASN HA   1 1 
        486 1 2 1 1 31 MET QB   .  31 MET QB   1 1 
        487 1 1 1 1 28 ASN HA   .  28 ASN HA   1 1 
        487 1 2 1 1 31 MET ME   .  31 MET QE   1 1 
        488 1 1 1 1 28 ASN HA   .  28 ASN HA   1 1 
        488 1 2 1 1 31 MET HG3  .  31 MET HG3  1 1 
        489 1 1 1 1 28 ASN HA   .  28 ASN HA   1 1 
        489 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        490 1 1 1 1 28 ASN HA   .  28 ASN HA   1 1 
        490 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
        491 1 1 1 1 28 ASN QB   .  28 ASN QB   1 1 
        491 1 2 1 1 29 GLN H    .  29 GLN H    1 1 
        492 1 1 1 1 28 ASN QB   .  28 ASN QB   1 1 
        492 1 2 1 1 29 GLN HA   .  29 GLN HA   1 1 
        493 1 1 1 1 28 ASN QB   .  28 ASN QB   1 1 
        493 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        494 1 1 1 1 28 ASN QB   .  28 ASN QB   1 1 
        494 1 2 1 1 31 MET ME   .  31 MET QE   1 1 
        495 1 1 1 1 28 ASN QB   .  28 ASN QB   1 1 
        495 1 2 1 1 32 ALA MB   .  32 ALA QB   1 1 
        496 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        496 1 2 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        497 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        497 1 2 1 1 29 GLN HB3  .  29 GLN HB3  1 1 
        498 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        498 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        499 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        499 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        500 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        500 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        501 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        501 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        502 1 1 1 1 29 GLN H    .  29 GLN H    1 1 
        502 1 2 1 1 31 MET H    .  31 MET H    1 1 
        503 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        503 1 2 1 1 29 GLN QE   .  29 GLN QE2  1 1 
        504 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        504 1 2 1 1 29 GLN QG   .  29 GLN QG   1 1 
        505 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        505 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        506 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        506 1 2 1 1 32 ALA MB   .  32 ALA QB   1 1 
        507 1 1 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        507 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        508 1 1 1 1 29 GLN HB2  .  29 GLN HB2  1 1 
        508 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        509 1 1 1 1 29 GLN HB3  .  29 GLN HB3  1 1 
        509 1 2 1 1 29 GLN HE22 .  29 GLN HE22 1 1 
        510 1 1 1 1 29 GLN HB3  .  29 GLN HB3  1 1 
        510 1 2 1 1 30 LEU H    .  30 LEU H    1 1 
        511 1 1 1 1 29 GLN QG   .  29 GLN QG   1 1 
        511 1 2 1 1 32 ALA MB   .  32 ALA QB   1 1 
        512 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        512 1 2 1 1 30 LEU HB2  .  30 LEU HB2  1 1 
        513 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        513 1 2 1 1 30 LEU HB3  .  30 LEU HB3  1 1 
        514 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        514 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        515 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        515 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        516 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        516 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        517 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        517 1 2 1 1 31 MET H    .  31 MET H    1 1 
        518 1 1 1 1 30 LEU H    .  30 LEU H    1 1 
        518 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        519 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        519 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        520 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        520 1 2 1 1 30 LEU HG   .  30 LEU HG   1 1 
        521 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        521 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        522 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        522 1 2 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        523 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        523 1 2 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        524 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        524 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        525 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        525 1 2 1 1 33 LEU HG   .  33 LEU HG   1 1 
        526 1 1 1 1 30 LEU HA   .  30 LEU HA   1 1 
        526 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        527 1 1 1 1 30 LEU HB2  .  30 LEU HB2  1 1 
        527 1 2 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        528 1 1 1 1 30 LEU HB2  .  30 LEU HB2  1 1 
        528 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        529 1 1 1 1 30 LEU HB2  .  30 LEU HB2  1 1 
        529 1 2 1 1 31 MET H    .  31 MET H    1 1 
        530 1 1 1 1 30 LEU HB2  .  30 LEU HB2  1 1 
        530 1 2 1 1 31 MET HA   .  31 MET HA   1 1 
        531 1 1 1 1 30 LEU HB3  .  30 LEU HB3  1 1 
        531 1 2 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        532 1 1 1 1 30 LEU HB3  .  30 LEU HB3  1 1 
        532 1 2 1 1 31 MET H    .  31 MET H    1 1 
        533 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        533 1 2 1 1 31 MET H    .  31 MET H    1 1 
        534 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        534 1 2 1 1 31 MET HA   .  31 MET HA   1 1 
        535 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        535 1 2 1 1 31 MET ME   .  31 MET QE   1 1 
        536 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        536 1 2 1 1 31 MET HG2  .  31 MET HG2  1 1 
        537 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        537 1 2 1 1 31 MET HG3  .  31 MET HG3  1 1 
        538 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        538 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        539 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        539 1 2 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
        540 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        540 1 2 2 1 23 SER H    . 123 SER H    1 1 
        541 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        541 1 2 2 1 23 SER HA   . 123 SER HA   1 1 
        542 1 1 1 1 30 LEU MD1  .  30 LEU QD1  1 1 
        542 1 2 2 1 23 SER QB   . 123 SER QB   1 1 
        543 1 1 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        543 1 2 1 1 31 MET H    .  31 MET H    1 1 
        544 1 1 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        544 1 2 1 1 31 MET HG3  .  31 MET HG3  1 1 
        545 1 1 1 1 30 LEU MD2  .  30 LEU QD2  1 1 
        545 1 2 2 1 27 LYS QE   . 127 LYS QE   1 1 
        546 1 1 1 1 30 LEU HG   .  30 LEU HG   1 1 
        546 1 2 1 1 31 MET H    .  31 MET H    1 1 
        547 1 1 1 1 30 LEU HG   .  30 LEU HG   1 1 
        547 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        548 1 1 1 1 31 MET H    .  31 MET H    1 1 
        548 1 2 1 1 31 MET HB2  .  31 MET HB2  1 1 
        549 1 1 1 1 31 MET H    .  31 MET H    1 1 
        549 1 2 1 1 31 MET QB   .  31 MET QB   1 1 
        550 1 1 1 1 31 MET H    .  31 MET H    1 1 
        550 1 2 1 1 31 MET HB3  .  31 MET HB3  1 1 
        551 1 1 1 1 31 MET H    .  31 MET H    1 1 
        551 1 2 1 1 31 MET ME   .  31 MET QE   1 1 
        552 1 1 1 1 31 MET H    .  31 MET H    1 1 
        552 1 2 1 1 31 MET HG2  .  31 MET HG2  1 1 
        553 1 1 1 1 31 MET H    .  31 MET H    1 1 
        553 1 2 1 1 31 MET HG3  .  31 MET HG3  1 1 
        554 1 1 1 1 31 MET H    .  31 MET H    1 1 
        554 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        555 1 1 1 1 31 MET H    .  31 MET H    1 1 
        555 1 2 1 1 32 ALA MB   .  32 ALA QB   1 1 
        556 1 1 1 1 31 MET H    .  31 MET H    1 1 
        556 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        557 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        557 1 2 1 1 31 MET HG2  .  31 MET HG2  1 1 
        558 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        558 1 2 1 1 31 MET HG3  .  31 MET HG3  1 1 
        559 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        559 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        560 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        560 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
        561 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        561 1 2 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
        562 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        562 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
        563 1 1 1 1 31 MET HA   .  31 MET HA   1 1 
        563 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        564 1 1 1 1 31 MET QB   .  31 MET QB   1 1 
        564 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        565 1 1 1 1 31 MET QB   .  31 MET QB   1 1 
        565 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        566 1 1 1 1 31 MET QB   .  31 MET QB   1 1 
        566 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
        567 1 1 1 1 31 MET HB2  .  31 MET HB2  1 1 
        567 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        568 1 1 1 1 31 MET HB2  .  31 MET HB2  1 1 
        568 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        569 1 1 1 1 31 MET HB2  .  31 MET HB2  1 1 
        569 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
        570 1 1 1 1 31 MET HB3  .  31 MET HB3  1 1 
        570 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        571 1 1 1 1 31 MET HB3  .  31 MET HB3  1 1 
        571 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        572 1 1 1 1 31 MET HB3  .  31 MET HB3  1 1 
        572 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
        573 1 1 1 1 31 MET ME   .  31 MET QE   1 1 
        573 1 2 1 1 31 MET HG3  .  31 MET HG3  1 1 
        574 1 1 1 1 31 MET ME   .  31 MET QE   1 1 
        574 1 2 2 1 19 LEU HA   . 119 LEU HA   1 1 
        575 1 1 1 1 31 MET ME   .  31 MET QE   1 1 
        575 1 2 2 1 23 SER H    . 123 SER H    1 1 
        576 1 1 1 1 31 MET ME   .  31 MET QE   1 1 
        576 1 2 2 1 23 SER HA   . 123 SER HA   1 1 
        577 1 1 1 1 31 MET ME   .  31 MET QE   1 1 
        577 1 2 2 1 23 SER QB   . 123 SER QB   1 1 
        578 1 1 1 1 31 MET HG2  .  31 MET HG2  1 1 
        578 1 2 2 1 19 LEU HA   . 119 LEU HA   1 1 
        579 1 1 1 1 31 MET HG2  .  31 MET HG2  1 1 
        579 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        580 1 1 1 1 31 MET HG2  .  31 MET HG2  1 1 
        580 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
        581 1 1 1 1 31 MET HG2  .  31 MET HG2  1 1 
        581 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        582 1 1 1 1 31 MET HG2  .  31 MET HG2  1 1 
        582 1 2 2 1 23 SER H    . 123 SER H    1 1 
        583 1 1 1 1 31 MET HG3  .  31 MET HG3  1 1 
        583 1 2 1 1 32 ALA H    .  32 ALA H    1 1 
        584 1 1 1 1 31 MET HG3  .  31 MET HG3  1 1 
        584 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        585 1 1 1 1 31 MET HG3  .  31 MET HG3  1 1 
        585 1 2 2 1 19 LEU HG   . 119 LEU HG   1 1 
        586 1 1 1 1 31 MET HG3  .  31 MET HG3  1 1 
        586 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
        587 1 1 1 1 31 MET HG3  .  31 MET HG3  1 1 
        587 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        588 1 1 1 1 32 ALA H    .  32 ALA H    1 1 
        588 1 2 1 1 32 ALA MB   .  32 ALA QB   1 1 
        589 1 1 1 1 32 ALA H    .  32 ALA H    1 1 
        589 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        590 1 1 1 1 32 ALA H    .  32 ALA H    1 1 
        590 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        591 1 1 1 1 32 ALA H    .  32 ALA H    1 1 
        591 1 2 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        592 1 1 1 1 32 ALA H    .  32 ALA H    1 1 
        592 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        593 1 1 1 1 32 ALA H    .  32 ALA H    1 1 
        593 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
        594 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        594 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        595 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        595 1 2 1 1 35 LEU H    .  35 LEU H    1 1 
        596 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        596 1 2 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        597 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        597 1 2 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        598 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        598 1 2 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        599 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        599 1 2 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        600 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        600 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        601 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        601 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
        602 1 1 1 1 32 ALA MB   .  32 ALA QB   1 1 
        602 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        603 1 1 1 1 32 ALA MB   .  32 ALA QB   1 1 
        603 1 2 1 1 33 LEU HA   .  33 LEU HA   1 1 
        604 1 1 1 1 32 ALA MB   .  32 ALA QB   1 1 
        604 1 2 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        605 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        605 1 2 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        606 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        606 1 2 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        607 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        607 1 2 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        608 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        608 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        609 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        609 1 2 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        610 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        610 1 2 1 1 33 LEU HG   .  33 LEU HG   1 1 
        611 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        611 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        612 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        612 1 2 1 1 35 LEU H    .  35 LEU H    1 1 
        613 1 1 1 1 33 LEU HA   .  33 LEU HA   1 1 
        613 1 2 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        614 1 1 1 1 33 LEU HA   .  33 LEU HA   1 1 
        614 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        615 1 1 1 1 33 LEU HA   .  33 LEU HA   1 1 
        615 1 2 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        616 1 1 1 1 33 LEU HA   .  33 LEU HA   1 1 
        616 1 2 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        617 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        617 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        618 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        618 1 2 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        619 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        619 1 2 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        620 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        620 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        621 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        621 1 2 1 1 34 ALA HA   .  34 ALA HA   1 1 
        622 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        622 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        623 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        623 1 2 1 1 34 ALA HA   .  34 ALA HA   1 1 
        624 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        624 1 2 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        625 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        625 1 2 1 1 36 LYS QE   .  36 LYS QE   1 1 
        626 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        626 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        627 1 1 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        627 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        628 1 1 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        628 1 2 1 1 34 ALA HA   .  34 ALA HA   1 1 
        629 1 1 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        629 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        630 1 1 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        630 1 2 1 1 34 ALA HA   .  34 ALA HA   1 1 
        631 1 1 1 1 33 LEU HG   .  33 LEU HG   1 1 
        631 1 2 1 1 34 ALA H    .  34 ALA H    1 1 
        632 1 1 1 1 33 LEU HG   .  33 LEU HG   1 1 
        632 1 2 1 1 34 ALA HA   .  34 ALA HA   1 1 
        633 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        633 1 2 1 1 34 ALA MB   .  34 ALA QB   1 1 
        634 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        634 1 2 1 1 35 LEU H    .  35 LEU H    1 1 
        635 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        635 1 2 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        636 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        636 1 2 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        637 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        637 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
        638 1 1 1 1 34 ALA H    .  34 ALA H    1 1 
        638 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        639 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        639 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        640 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        640 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        641 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        641 1 2 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        642 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        642 1 2 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        643 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        643 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        644 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        644 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        645 1 1 1 1 34 ALA HA   .  34 ALA HA   1 1 
        645 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        646 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        646 1 2 1 1 35 LEU H    .  35 LEU H    1 1 
        647 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        647 1 2 1 1 35 LEU HA   .  35 LEU HA   1 1 
        648 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        648 1 2 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        649 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        649 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        650 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        650 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
        651 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        651 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        652 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        652 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        653 1 1 1 1 34 ALA MB   .  34 ALA QB   1 1 
        653 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        654 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        654 1 2 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        655 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        655 1 2 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        656 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        656 1 2 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        657 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        657 1 2 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        658 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        658 1 2 1 1 35 LEU HG   .  35 LEU HG   1 1 
        659 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        659 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        660 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        660 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        661 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        661 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        662 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        662 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        663 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        663 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
        664 1 1 1 1 35 LEU H    .  35 LEU H    1 1 
        664 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        665 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        665 1 2 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        666 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        666 1 2 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        667 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        667 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        668 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        668 1 2 1 1 38 LYS HB2  .  38 LYS HB2  1 1 
        669 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        669 1 2 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        670 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        670 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
        671 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        671 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        672 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        672 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        673 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        673 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
        674 1 1 1 1 35 LEU HA   .  35 LEU HA   1 1 
        674 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
        675 1 1 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        675 1 2 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        676 1 1 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        676 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        677 1 1 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        677 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        678 1 1 1 1 35 LEU HB2  .  35 LEU HB2  1 1 
        678 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
        679 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        679 1 2 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        680 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        680 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        681 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        681 1 2 1 1 36 LYS HA   .  36 LYS HA   1 1 
        682 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        682 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        683 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        683 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        684 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        684 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        685 1 1 1 1 35 LEU HB3  .  35 LEU HB3  1 1 
        685 1 2 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        686 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        686 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        687 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        687 1 2 1 1 36 LYS HA   .  36 LYS HA   1 1 
        688 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        688 1 2 1 1 36 LYS HB2  .  36 LYS HB2  1 1 
        689 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        689 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        690 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        690 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        691 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        691 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        692 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        692 1 2 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        693 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        693 1 2 1 1 39 GLN HG2  .  39 GLN HG2  1 1 
        694 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        694 1 2 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        695 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        695 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        696 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        696 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        697 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        697 1 2 2 1 14 TRP HZ3  . 114 TRP HZ3  1 1 
        698 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        698 1 2 2 1 15 LYS HA   . 115 LYS HA   1 1 
        699 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        699 1 2 2 1 15 LYS QB   . 115 LYS QB   1 1 
        700 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        700 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
        701 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        701 1 2 2 1 15 LYS QE   . 115 LYS QE   1 1 
        702 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        702 1 2 2 1 15 LYS HG2  . 115 LYS HG2  1 1 
        703 1 1 1 1 35 LEU MD1  .  35 LEU QD1  1 1 
        703 1 2 2 1 15 LYS HG3  . 115 LYS HG3  1 1 
        704 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        704 1 2 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        705 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        705 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        706 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        706 1 2 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        707 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        707 1 2 1 1 39 GLN HG2  .  39 GLN HG2  1 1 
        708 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        708 1 2 2 1 14 TRP HE3  . 114 TRP HE3  1 1 
        709 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        709 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        710 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        710 1 2 2 1 14 TRP HZ3  . 114 TRP HZ3  1 1 
        711 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        711 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
        712 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        712 1 2 2 1 15 LYS HA   . 115 LYS HA   1 1 
        713 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        713 1 2 2 1 15 LYS QB   . 115 LYS QB   1 1 
        714 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        714 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
        715 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        715 1 2 2 1 15 LYS QE   . 115 LYS QE   1 1 
        716 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        716 1 2 2 1 15 LYS QG   . 115 LYS QG   1 1 
        717 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        717 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
        718 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        718 1 2 2 1 18 TYR HA   . 118 TYR HA   1 1 
        719 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        719 1 2 2 1 18 TYR HB2  . 118 TYR HB2  1 1 
        720 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        720 1 2 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
        721 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        721 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
        722 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        722 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
        723 1 1 1 1 35 LEU MD2  .  35 LEU QD2  1 1 
        723 1 2 2 1 19 LEU HA   . 119 LEU HA   1 1 
        724 1 1 1 1 35 LEU HG   .  35 LEU HG   1 1 
        724 1 2 1 1 36 LYS H    .  36 LYS H    1 1 
        725 1 1 1 1 35 LEU HG   .  35 LEU HG   1 1 
        725 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        726 1 1 1 1 35 LEU HG   .  35 LEU HG   1 1 
        726 1 2 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        727 1 1 1 1 35 LEU HG   .  35 LEU HG   1 1 
        727 1 2 2 1 15 LYS HA   . 115 LYS HA   1 1 
        728 1 1 1 1 35 LEU HG   .  35 LEU HG   1 1 
        728 1 2 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
        729 1 1 1 1 35 LEU HG   .  35 LEU HG   1 1 
        729 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
        730 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        730 1 2 1 1 36 LYS HB2  .  36 LYS HB2  1 1 
        731 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        731 1 2 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        732 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        732 1 2 1 1 36 LYS QD   .  36 LYS QD   1 1 
        733 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        733 1 2 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        734 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        734 1 2 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        735 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        735 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        736 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        736 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        737 1 1 1 1 36 LYS H    .  36 LYS H    1 1 
        737 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        738 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        738 1 2 1 1 36 LYS QD   .  36 LYS QD   1 1 
        739 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        739 1 2 1 1 36 LYS QE   .  36 LYS QE   1 1 
        740 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        740 1 2 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        741 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        741 1 2 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        742 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        742 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        743 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        743 1 2 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        744 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        744 1 2 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        745 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        745 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        746 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        746 1 2 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        747 1 1 1 1 36 LYS HA   .  36 LYS HA   1 1 
        747 1 2 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        748 1 1 1 1 36 LYS HB2  .  36 LYS HB2  1 1 
        748 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        749 1 1 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        749 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        750 1 1 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        750 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        751 1 1 1 1 36 LYS HB3  .  36 LYS HB3  1 1 
        751 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        752 1 1 1 1 36 LYS QD   .  36 LYS QD   1 1 
        752 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        753 1 1 1 1 36 LYS QD   .  36 LYS QD   1 1 
        753 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        754 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        754 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        755 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        755 1 2 1 1 40 GLN HE21 .  40 GLN HE21 1 1 
        756 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        756 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        757 1 1 1 1 36 LYS QE   .  36 LYS QE   1 1 
        757 1 2 1 1 40 GLN HE22 .  40 GLN HE22 1 1 
        758 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        758 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        759 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        759 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        760 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        760 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        761 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        761 1 2 1 1 40 GLN HE21 .  40 GLN HE21 1 1 
        762 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        762 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        763 1 1 1 1 36 LYS HG2  .  36 LYS HG2  1 1 
        763 1 2 1 1 40 GLN HE22 .  40 GLN HE22 1 1 
        764 1 1 1 1 36 LYS HG3  .  36 LYS HG3  1 1 
        764 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        765 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        765 1 2 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        766 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        766 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        767 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        767 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        768 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        768 1 2 1 1 37 LEU HG   .  37 LEU HG   1 1 
        769 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        769 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        770 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        770 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        771 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        771 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        772 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        772 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        773 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        773 1 2 1 1 37 LEU HG   .  37 LEU HG   1 1 
        774 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        774 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        775 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        775 1 2 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        776 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        776 1 2 1 1 40 GLN HE21 .  40 GLN HE21 1 1 
        777 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        777 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        778 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        778 1 2 1 1 40 GLN HE22 .  40 GLN HE22 1 1 
        779 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        779 1 2 1 1 40 GLN QG   .  40 GLN QG   1 1 
        780 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        780 1 2 2 1 41 GLN HE21 . 141 GLN HE21 1 1 
        781 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        781 1 2 2 1 41 GLN HE22 . 141 GLN HE22 1 1 
        782 1 1 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        782 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        783 1 1 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        783 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        784 1 1 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        784 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        785 1 1 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        785 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        786 1 1 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        786 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        787 1 1 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        787 1 2 1 1 38 LYS HA   .  38 LYS HA   1 1 
        788 1 1 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        788 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        789 1 1 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        789 1 2 2 1 41 GLN HE21 . 141 GLN HE21 1 1 
        790 1 1 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        790 1 2 2 1 41 GLN HE22 . 141 GLN HE22 1 1 
        791 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        791 1 2 1 1 38 LYS H    .  38 LYS H    1 1 
        792 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        792 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        793 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        793 1 2 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        794 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        794 1 2 1 1 40 GLN HB3  .  40 GLN HB3  1 1 
        795 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        795 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        796 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        796 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        797 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        797 1 2 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
        798 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        798 1 2 2 1 38 LYS HE2  . 138 LYS HE2  1 1 
        799 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        799 1 2 2 1 38 LYS QE   . 138 LYS QE   1 1 
        800 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        800 1 2 2 1 38 LYS HE3  . 138 LYS HE3  1 1 
        801 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        801 1 2 2 1 41 GLN HE21 . 141 GLN HE21 1 1 
        802 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        802 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        803 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        803 1 2 2 1 41 GLN HE22 . 141 GLN HE22 1 1 
        804 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        804 1 2 2 1 34 ALA HA   . 134 ALA HA   1 1 
        805 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        805 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
        806 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        806 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
        807 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        807 1 2 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
        808 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        808 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
        809 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        809 1 2 2 1 38 LYS HA   . 138 LYS HA   1 1 
        810 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        810 1 2 2 1 38 LYS HB2  . 138 LYS HB2  1 1 
        811 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        811 1 2 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
        812 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        812 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        813 1 1 1 1 37 LEU HG   .  37 LEU HG   1 1 
        813 1 2 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
        814 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        814 1 2 1 1 38 LYS HB2  .  38 LYS HB2  1 1 
        815 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        815 1 2 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        816 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        816 1 2 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        817 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        817 1 2 1 1 38 LYS HG2  .  38 LYS HG2  1 1 
        818 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        818 1 2 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        819 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        819 1 2 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        820 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        820 1 2 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        821 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        821 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        822 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        822 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        823 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        823 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        824 1 1 1 1 38 LYS H    .  38 LYS H    1 1 
        824 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        825 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        825 1 2 1 1 38 LYS HD2  .  38 LYS HD2  1 1 
        826 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        826 1 2 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        827 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        827 1 2 1 1 38 LYS HE2  .  38 LYS HE2  1 1 
        828 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        828 1 2 1 1 38 LYS HE3  .  38 LYS HE3  1 1 
        829 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        829 1 2 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        830 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        830 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        831 1 1 1 1 38 LYS HA   .  38 LYS HA   1 1 
        831 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        832 1 1 1 1 38 LYS HB2  .  38 LYS HB2  1 1 
        832 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        833 1 1 1 1 38 LYS HB2  .  38 LYS HB2  1 1 
        833 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
        834 1 1 1 1 38 LYS HB2  .  38 LYS HB2  1 1 
        834 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        835 1 1 1 1 38 LYS HB2  .  38 LYS HB2  1 1 
        835 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        836 1 1 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        836 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        837 1 1 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        837 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        838 1 1 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        838 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        839 1 1 1 1 38 LYS HB3  .  38 LYS HB3  1 1 
        839 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        840 1 1 1 1 38 LYS HD2  .  38 LYS HD2  1 1 
        840 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        841 1 1 1 1 38 LYS HD2  .  38 LYS HD2  1 1 
        841 1 2 1 1 39 GLN HA   .  39 GLN HA   1 1 
        842 1 1 1 1 38 LYS HD2  .  38 LYS HD2  1 1 
        842 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        843 1 1 1 1 38 LYS HD2  .  38 LYS HD2  1 1 
        843 1 2 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        844 1 1 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        844 1 2 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        845 1 1 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        845 1 2 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        846 1 1 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        846 1 2 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        847 1 1 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        847 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        848 1 1 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        848 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        849 1 1 1 1 38 LYS HD3  .  38 LYS HD3  1 1 
        849 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
        850 1 1 1 1 38 LYS QE   .  38 LYS QE   1 1 
        850 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        851 1 1 1 1 38 LYS QE   .  38 LYS QE   1 1 
        851 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        852 1 1 1 1 38 LYS QE   .  38 LYS QE   1 1 
        852 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
        853 1 1 1 1 38 LYS QE   .  38 LYS QE   1 1 
        853 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        854 1 1 1 1 38 LYS HE2  .  38 LYS HE2  1 1 
        854 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        855 1 1 1 1 38 LYS HE2  .  38 LYS HE2  1 1 
        855 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        856 1 1 1 1 38 LYS HE2  .  38 LYS HE2  1 1 
        856 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        857 1 1 1 1 38 LYS HE3  .  38 LYS HE3  1 1 
        857 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        858 1 1 1 1 38 LYS HE3  .  38 LYS HE3  1 1 
        858 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        859 1 1 1 1 38 LYS HE3  .  38 LYS HE3  1 1 
        859 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        860 1 1 1 1 38 LYS HG2  .  38 LYS HG2  1 1 
        860 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        861 1 1 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        861 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        862 1 1 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        862 1 2 1 1 41 GLN HG2  .  41 GLN HG2  1 1 
        863 1 1 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        863 1 2 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        864 1 1 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        864 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        865 1 1 1 1 38 LYS HG3  .  38 LYS HG3  1 1 
        865 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        866 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        866 1 2 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        867 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        867 1 2 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        868 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        868 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        869 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        869 1 2 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        870 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        870 1 2 1 1 39 GLN HG2  .  39 GLN HG2  1 1 
        871 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        871 1 2 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        872 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        872 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        873 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        873 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        874 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        874 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        875 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        875 1 2 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        876 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        876 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        877 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        877 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        878 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        878 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        879 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        879 1 2 1 1 39 GLN HG2  .  39 GLN HG2  1 1 
        880 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        880 1 2 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        881 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        881 1 2 1 1 40 GLN HA   .  40 GLN HA   1 1 
        882 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        882 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        883 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        883 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        884 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        884 1 2 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        885 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        885 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        886 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        886 1 2 1 1 42 LEU HG   .  42 LEU HG   1 1 
        887 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        887 1 2 1 1 43 GLU H    .  43 GLU H    1 1 
        888 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        888 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        889 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        889 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        890 1 1 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        890 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        891 1 1 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        891 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        892 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        892 1 2 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        893 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        893 1 2 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        894 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        894 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        895 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        895 1 2 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
        896 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        896 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        897 1 1 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        897 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        898 1 1 1 1 39 GLN HE21 .  39 GLN HE21 1 1 
        898 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
        899 1 1 1 1 39 GLN HE22 .  39 GLN HE22 1 1 
        899 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
        900 1 1 1 1 39 GLN HG2  .  39 GLN HG2  1 1 
        900 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        901 1 1 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        901 1 2 1 1 40 GLN H    .  40 GLN H    1 1 
        902 1 1 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        902 1 2 1 1 40 GLN HA   .  40 GLN HA   1 1 
        903 1 1 1 1 39 GLN HG3  .  39 GLN HG3  1 1 
        903 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        904 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        904 1 2 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        905 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        905 1 2 1 1 40 GLN HB3  .  40 GLN HB3  1 1 
        906 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        906 1 2 1 1 40 GLN HG2  .  40 GLN HG2  1 1 
        907 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        907 1 2 1 1 40 GLN QG   .  40 GLN QG   1 1 
        908 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        908 1 2 1 1 40 GLN HG3  .  40 GLN HG3  1 1 
        909 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        909 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        910 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        910 1 2 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        911 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        911 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        912 1 1 1 1 40 GLN H    .  40 GLN H    1 1 
        912 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        913 1 1 1 1 40 GLN HA   .  40 GLN HA   1 1 
        913 1 2 1 1 40 GLN HG2  .  40 GLN HG2  1 1 
        914 1 1 1 1 40 GLN HA   .  40 GLN HA   1 1 
        914 1 2 1 1 40 GLN HG3  .  40 GLN HG3  1 1 
        915 1 1 1 1 40 GLN HA   .  40 GLN HA   1 1 
        915 1 2 1 1 44 GLN QE   .  44 GLN QE2  1 1 
        916 1 1 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        916 1 2 1 1 40 GLN QE   .  40 GLN QE2  1 1 
        917 1 1 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        917 1 2 1 1 40 GLN HE22 .  40 GLN HE22 1 1 
        918 1 1 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        918 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        919 1 1 1 1 40 GLN HB2  .  40 GLN HB2  1 1 
        919 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        920 1 1 1 1 40 GLN HB3  .  40 GLN HB3  1 1 
        920 1 2 1 1 41 GLN H    .  41 GLN H    1 1 
        921 1 1 1 1 40 GLN HB3  .  40 GLN HB3  1 1 
        921 1 2 1 1 44 GLN HE21 .  44 GLN HE21 1 1 
        922 1 1 1 1 40 GLN HB3  .  40 GLN HB3  1 1 
        922 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        923 1 1 1 1 40 GLN HB3  .  40 GLN HB3  1 1 
        923 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        924 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        924 1 2 1 1 41 GLN QB   .  41 GLN QB   1 1 
        925 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        925 1 2 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        926 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        926 1 2 1 1 41 GLN HG2  .  41 GLN HG2  1 1 
        927 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        927 1 2 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        928 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        928 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        929 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        929 1 2 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        930 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        930 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        931 1 1 1 1 41 GLN H    .  41 GLN H    1 1 
        931 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
        932 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        932 1 2 1 1 41 GLN HG2  .  41 GLN HG2  1 1 
        933 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        933 1 2 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        934 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        934 1 2 1 1 44 GLN HE21 .  44 GLN HE21 1 1 
        935 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        935 1 2 1 1 44 GLN QE   .  44 GLN QE2  1 1 
        936 1 1 1 1 41 GLN HA   .  41 GLN HA   1 1 
        936 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        937 1 1 1 1 41 GLN QB   .  41 GLN QB   1 1 
        937 1 2 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        938 1 1 1 1 41 GLN QB   .  41 GLN QB   1 1 
        938 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        939 1 1 1 1 41 GLN HB2  .  41 GLN HB2  1 1 
        939 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        940 1 1 1 1 41 GLN HB3  .  41 GLN HB3  1 1 
        940 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        941 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        941 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        942 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        942 1 2 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
        943 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        943 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        944 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        944 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
        945 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        945 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
        946 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        946 1 2 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
        947 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        947 1 2 2 1 40 GLN HB3  . 140 GLN HB3  1 1 
        948 1 1 1 1 41 GLN QE   .  41 GLN QE2  1 1 
        948 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
        949 1 1 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        949 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
        950 1 1 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        950 1 2 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
        951 1 1 1 1 41 GLN HE21 .  41 GLN HE21 1 1 
        951 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        952 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        952 1 2 1 1 41 GLN HG2  .  41 GLN HG2  1 1 
        953 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        953 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
        954 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        954 1 2 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
        955 1 1 1 1 41 GLN HE22 .  41 GLN HE22 1 1 
        955 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
        956 1 1 1 1 41 GLN HG2  .  41 GLN HG2  1 1 
        956 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        957 1 1 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        957 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        958 1 1 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        958 1 2 1 1 42 LEU HA   .  42 LEU HA   1 1 
        959 1 1 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        959 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        960 1 1 1 1 41 GLN HG3  .  41 GLN HG3  1 1 
        960 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        961 1 1 1 1 42 LEU H    .  42 LEU H    1 1 
        961 1 2 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        962 1 1 1 1 42 LEU H    .  42 LEU H    1 1 
        962 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        963 1 1 1 1 42 LEU H    .  42 LEU H    1 1 
        963 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        964 1 1 1 1 42 LEU H    .  42 LEU H    1 1 
        964 1 2 1 1 42 LEU HG   .  42 LEU HG   1 1 
        965 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        965 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        966 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        966 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        967 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        967 1 2 1 1 43 GLU QG   .  43 GLU QG   1 1 
        968 1 1 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        968 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        969 1 1 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        969 1 2 1 1 43 GLU H    .  43 GLU H    1 1 
        970 1 1 1 1 42 LEU HB3  .  42 LEU HB3  1 1 
        970 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        971 1 1 1 1 42 LEU HB3  .  42 LEU HB3  1 1 
        971 1 2 1 1 43 GLU H    .  43 GLU H    1 1 
        972 1 1 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        972 1 2 1 1 43 GLU H    .  43 GLU H    1 1 
        973 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        973 1 2 1 1 43 GLU H    .  43 GLU H    1 1 
        974 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        974 1 2 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
        975 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        975 1 2 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
        976 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        976 1 2 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
        977 1 1 1 1 43 GLU H    .  43 GLU H    1 1 
        977 1 2 1 1 43 GLU HB2  .  43 GLU HB2  1 1 
        978 1 1 1 1 43 GLU H    .  43 GLU H    1 1 
        978 1 2 1 1 43 GLU HB3  .  43 GLU HB3  1 1 
        979 1 1 1 1 43 GLU H    .  43 GLU H    1 1 
        979 1 2 1 1 43 GLU HG2  .  43 GLU HG2  1 1 
        980 1 1 1 1 43 GLU H    .  43 GLU H    1 1 
        980 1 2 1 1 43 GLU QG   .  43 GLU QG   1 1 
        981 1 1 1 1 43 GLU H    .  43 GLU H    1 1 
        981 1 2 1 1 43 GLU HG3  .  43 GLU HG3  1 1 
        982 1 1 1 1 43 GLU HA   .  43 GLU HA   1 1 
        982 1 2 1 1 43 GLU HG2  .  43 GLU HG2  1 1 
        983 1 1 1 1 43 GLU HA   .  43 GLU HA   1 1 
        983 1 2 1 1 43 GLU QG   .  43 GLU QG   1 1 
        984 1 1 1 1 43 GLU HA   .  43 GLU HA   1 1 
        984 1 2 1 1 43 GLU HG3  .  43 GLU HG3  1 1 
        985 1 1 1 1 43 GLU HB2  .  43 GLU HB2  1 1 
        985 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        986 1 1 1 1 43 GLU HB3  .  43 GLU HB3  1 1 
        986 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        987 1 1 1 1 43 GLU HB3  .  43 GLU HB3  1 1 
        987 1 2 1 1 44 GLN HA   .  44 GLN HA   1 1 
        988 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        988 1 2 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        989 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        989 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        990 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        990 1 2 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        991 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        991 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        992 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        992 1 2 1 1 44 GLN QE   .  44 GLN QE2  1 1 
        993 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        993 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        994 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        994 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        995 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        995 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        996 1 1 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        996 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        997 1 1 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        997 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        998 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        998 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        999 1 1 2 1  6 ASN HA   . 106 ASN HA   1 1 
        999 1 2 2 1  7 LYS H    . 107 LYS H    1 1 
       1000 1 1 2 1  7 LYS H    . 107 LYS H    1 1 
       1000 1 2 2 1  7 LYS HG2  . 107 LYS HG2  1 1 
       1001 1 1 2 1  7 LYS H    . 107 LYS H    1 1 
       1001 1 2 2 1  7 LYS QG   . 107 LYS QG   1 1 
       1002 1 1 2 1  7 LYS H    . 107 LYS H    1 1 
       1002 1 2 2 1  7 LYS HG3  . 107 LYS HG3  1 1 
       1003 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1003 1 2 2 1  7 LYS QD   . 107 LYS QD   1 1 
       1004 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1004 1 2 2 1  8 PRO HD2  . 108 PRO HD2  1 1 
       1005 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1005 1 2 2 1  8 PRO QD   . 108 PRO QD   1 1 
       1006 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1006 1 2 2 1  8 PRO HD3  . 108 PRO HD3  1 1 
       1007 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1007 1 2 2 1  8 PRO QG   . 108 PRO QG   1 1 
       1008 1 1 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1008 1 2 2 1  8 PRO QD   . 108 PRO QD   1 1 
       1009 1 1 2 1  7 LYS QG   . 107 LYS QG   1 1 
       1009 1 2 2 1  8 PRO QD   . 108 PRO QD   1 1 
       1010 1 1 2 1  8 PRO HA   . 108 PRO HA   1 1 
       1010 1 2 2 1  9 THR H    . 109 THR H    1 1 
       1011 1 1 2 1  8 PRO QB   . 108 PRO QB   1 1 
       1011 1 2 2 1  9 THR H    . 109 THR H    1 1 
       1012 1 1 2 1  8 PRO QD   . 108 PRO QD   1 1 
       1012 1 2 2 1  9 THR H    . 109 THR H    1 1 
       1013 1 1 2 1  9 THR H    . 109 THR H    1 1 
       1013 1 2 2 1  9 THR MG   . 109 THR QG2  1 1 
       1014 1 1 2 1  9 THR HA   . 109 THR HA   1 1 
       1014 1 2 2 1  9 THR MG   . 109 THR QG2  1 1 
       1015 1 1 2 1  9 THR HB   . 109 THR HB   1 1 
       1015 1 2 2 1 10 SER H    . 110 SER H    1 1 
       1016 1 1 2 1  9 THR MG   . 109 THR QG2  1 1 
       1016 1 2 2 1 10 SER H    . 110 SER H    1 1 
       1017 1 1 2 1 11 SER HA   . 111 SER HA   1 1 
       1017 1 2 2 1 12 ASP H    . 112 ASP H    1 1 
       1018 1 1 2 1 11 SER HA   . 111 SER HA   1 1 
       1018 1 2 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1019 1 1 2 1 11 SER QB   . 111 SER QB   1 1 
       1019 1 2 2 1 12 ASP H    . 112 ASP H    1 1 
       1020 1 1 2 1 12 ASP H    . 112 ASP H    1 1 
       1020 1 2 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1021 1 1 2 1 12 ASP HA   . 112 ASP HA   1 1 
       1021 1 2 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1022 1 1 2 1 12 ASP HA   . 112 ASP HA   1 1 
       1022 1 2 2 1 14 TRP HD1  . 114 TRP HD1  1 1 
       1023 1 1 2 1 12 ASP HA   . 112 ASP HA   1 1 
       1023 1 2 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
       1024 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1024 1 2 2 1 13 GLY H    . 113 GLY H    1 1 
       1025 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1025 1 2 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1026 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1026 1 2 2 1 14 TRP HD1  . 114 TRP HD1  1 1 
       1027 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1027 1 2 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
       1028 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1028 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1029 1 1 2 1 12 ASP QB   . 112 ASP QB   1 1 
       1029 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
       1030 1 1 2 1 12 ASP HB2  . 112 ASP HB2  1 1 
       1030 1 2 2 1 13 GLY H    . 113 GLY H    1 1 
       1031 1 1 2 1 12 ASP HB3  . 112 ASP HB3  1 1 
       1031 1 2 2 1 13 GLY H    . 113 GLY H    1 1 
       1032 1 1 2 1 13 GLY H    . 113 GLY H    1 1 
       1032 1 2 2 1 14 TRP H    . 114 TRP H    1 1 
       1033 1 1 2 1 13 GLY H    . 113 GLY H    1 1 
       1033 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1034 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1034 1 2 2 1 14 TRP H    . 114 TRP H    1 1 
       1035 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1035 1 2 2 1 14 TRP HA   . 114 TRP HA   1 1 
       1036 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1036 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1037 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1037 1 2 2 1 15 LYS QB   . 115 LYS QB   1 1 
       1038 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1038 1 2 2 1 16 ASP H    . 116 ASP H    1 1 
       1039 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1039 1 2 2 1 16 ASP QB   . 116 ASP QB   1 1 
       1040 1 1 2 1 13 GLY QA   . 113 GLY QA   1 1 
       1040 1 2 2 1 17 ASP H    . 117 ASP H    1 1 
       1041 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1041 1 2 2 1 14 TRP HB2  . 114 TRP HB2  1 1 
       1042 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1042 1 2 2 1 14 TRP QB   . 114 TRP QB   1 1 
       1043 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1043 1 2 2 1 14 TRP HB3  . 114 TRP HB3  1 1 
       1044 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1044 1 2 2 1 14 TRP HD1  . 114 TRP HD1  1 1 
       1045 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1045 1 2 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
       1046 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1046 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1047 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1047 1 2 2 1 15 LYS QB   . 115 LYS QB   1 1 
       1048 1 1 2 1 14 TRP H    . 114 TRP H    1 1 
       1048 1 2 2 1 15 LYS QG   . 115 LYS QG   1 1 
       1049 1 1 2 1 14 TRP HA   . 114 TRP HA   1 1 
       1049 1 2 2 1 14 TRP HD1  . 114 TRP HD1  1 1 
       1050 1 1 2 1 14 TRP HA   . 114 TRP HA   1 1 
       1050 1 2 2 1 14 TRP HE3  . 114 TRP HE3  1 1 
       1051 1 1 2 1 14 TRP HA   . 114 TRP HA   1 1 
       1051 1 2 2 1 17 ASP QB   . 117 ASP QB   1 1 
       1052 1 1 2 1 14 TRP HA   . 114 TRP HA   1 1 
       1052 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1053 1 1 2 1 14 TRP QB   . 114 TRP QB   1 1 
       1053 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1054 1 1 2 1 14 TRP HB2  . 114 TRP HB2  1 1 
       1054 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1055 1 1 2 1 14 TRP HB3  . 114 TRP HB3  1 1 
       1055 1 2 2 1 15 LYS H    . 115 LYS H    1 1 
       1056 1 1 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
       1056 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
       1057 1 1 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
       1057 1 2 2 1 15 LYS QE   . 115 LYS QE   1 1 
       1058 1 1 2 1 14 TRP HE1  . 114 TRP HE1  1 1 
       1058 1 2 2 1 15 LYS QG   . 115 LYS QG   1 1 
       1059 1 1 2 1 14 TRP HE3  . 114 TRP HE3  1 1 
       1059 1 2 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1060 1 1 2 1 14 TRP HE3  . 114 TRP HE3  1 1 
       1060 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1061 1 1 2 1 14 TRP HE3  . 114 TRP HE3  1 1 
       1061 1 2 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1062 1 1 2 1 14 TRP HH2  . 114 TRP HH2  1 1 
       1062 1 2 2 1 15 LYS QE   . 115 LYS QE   1 1 
       1063 1 1 2 1 14 TRP HZ2  . 114 TRP HZ2  1 1 
       1063 1 2 2 1 15 LYS QE   . 115 LYS QE   1 1 
       1064 1 1 2 1 14 TRP HZ3  . 114 TRP HZ3  1 1 
       1064 1 2 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1065 1 1 2 1 14 TRP HZ3  . 114 TRP HZ3  1 1 
       1065 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1066 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1066 1 2 2 1 15 LYS QB   . 115 LYS QB   1 1 
       1067 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1067 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
       1068 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1068 1 2 2 1 15 LYS QE   . 115 LYS QE   1 1 
       1069 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1069 1 2 2 1 15 LYS HG2  . 115 LYS HG2  1 1 
       1070 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1070 1 2 2 1 15 LYS QG   . 115 LYS QG   1 1 
       1071 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1071 1 2 2 1 15 LYS HG3  . 115 LYS HG3  1 1 
       1072 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1072 1 2 2 1 16 ASP H    . 116 ASP H    1 1 
       1073 1 1 2 1 15 LYS H    . 115 LYS H    1 1 
       1073 1 2 2 1 16 ASP QB   . 116 ASP QB   1 1 
       1074 1 1 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1074 1 2 2 1 15 LYS QD   . 115 LYS QD   1 1 
       1075 1 1 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1075 1 2 2 1 17 ASP H    . 117 ASP H    1 1 
       1076 1 1 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1076 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1077 1 1 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1077 1 2 2 1 18 TYR HB2  . 118 TYR HB2  1 1 
       1078 1 1 2 1 15 LYS HA   . 115 LYS HA   1 1 
       1078 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1079 1 1 2 1 15 LYS QB   . 115 LYS QB   1 1 
       1079 1 2 2 1 16 ASP H    . 116 ASP H    1 1 
       1080 1 1 2 1 15 LYS QB   . 115 LYS QB   1 1 
       1080 1 2 2 1 16 ASP HA   . 116 ASP HA   1 1 
       1081 1 1 2 1 15 LYS QB   . 115 LYS QB   1 1 
       1081 1 2 2 1 17 ASP H    . 117 ASP H    1 1 
       1082 1 1 2 1 15 LYS QD   . 115 LYS QD   1 1 
       1082 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1083 1 1 2 1 15 LYS QG   . 115 LYS QG   1 1 
       1083 1 2 2 1 16 ASP H    . 116 ASP H    1 1 
       1084 1 1 2 1 15 LYS HG2  . 115 LYS HG2  1 1 
       1084 1 2 2 1 16 ASP H    . 116 ASP H    1 1 
       1085 1 1 2 1 15 LYS HG3  . 115 LYS HG3  1 1 
       1085 1 2 2 1 16 ASP H    . 116 ASP H    1 1 
       1086 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1086 1 2 2 1 16 ASP QB   . 116 ASP QB   1 1 
       1087 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1087 1 2 2 1 17 ASP H    . 117 ASP H    1 1 
       1088 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1088 1 2 2 1 17 ASP QB   . 117 ASP QB   1 1 
       1089 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1089 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1090 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1090 1 2 2 1 18 TYR HB2  . 118 TYR HB2  1 1 
       1091 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1091 1 2 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1092 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1092 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1093 1 1 2 1 16 ASP H    . 116 ASP H    1 1 
       1093 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1094 1 1 2 1 16 ASP HA   . 116 ASP HA   1 1 
       1094 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1095 1 1 2 1 16 ASP HA   . 116 ASP HA   1 1 
       1095 1 2 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1096 1 1 2 1 16 ASP HA   . 116 ASP HA   1 1 
       1096 1 2 2 1 19 LEU HB3  . 119 LEU HB3  1 1 
       1097 1 1 2 1 16 ASP HA   . 116 ASP HA   1 1 
       1097 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1098 1 1 2 1 16 ASP QB   . 116 ASP QB   1 1 
       1098 1 2 2 1 17 ASP H    . 117 ASP H    1 1 
       1099 1 1 2 1 16 ASP QB   . 116 ASP QB   1 1 
       1099 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1100 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1100 1 2 2 1 17 ASP HB2  . 117 ASP HB2  1 1 
       1101 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1101 1 2 2 1 17 ASP QB   . 117 ASP QB   1 1 
       1102 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1102 1 2 2 1 17 ASP HB3  . 117 ASP HB3  1 1 
       1103 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1103 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1104 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1104 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1105 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1105 1 2 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1106 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1106 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1107 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1107 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1108 1 1 2 1 17 ASP H    . 117 ASP H    1 1 
       1108 1 2 2 1 20 SER QB   . 120 SER QB   1 1 
       1109 1 1 2 1 17 ASP HA   . 117 ASP HA   1 1 
       1109 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1110 1 1 2 1 17 ASP HA   . 117 ASP HA   1 1 
       1110 1 2 2 1 20 SER QB   . 120 SER QB   1 1 
       1111 1 1 2 1 17 ASP HA   . 117 ASP HA   1 1 
       1111 1 2 2 1 21 ARG H    . 121 ARG H    1 1 
       1112 1 1 2 1 17 ASP QB   . 117 ASP QB   1 1 
       1112 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1113 1 1 2 1 17 ASP QB   . 117 ASP QB   1 1 
       1113 1 2 2 1 20 SER QB   . 120 SER QB   1 1 
       1114 1 1 2 1 17 ASP HB2  . 117 ASP HB2  1 1 
       1114 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1115 1 1 2 1 17 ASP HB3  . 117 ASP HB3  1 1 
       1115 1 2 2 1 18 TYR H    . 118 TYR H    1 1 
       1116 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1116 1 2 2 1 18 TYR HB2  . 118 TYR HB2  1 1 
       1117 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1117 1 2 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1118 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1118 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1119 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1119 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1120 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1120 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1121 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1121 1 2 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1122 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1122 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1123 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1123 1 2 2 1 21 ARG HB3  . 121 ARG HB3  1 1 
       1124 1 1 2 1 18 TYR H    . 118 TYR H    1 1 
       1124 1 2 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1125 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1125 1 2 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1126 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1126 1 2 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1127 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1127 1 2 2 1 21 ARG H    . 121 ARG H    1 1 
       1128 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1128 1 2 2 1 21 ARG HB2  . 121 ARG HB2  1 1 
       1129 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1129 1 2 2 1 21 ARG HB3  . 121 ARG HB3  1 1 
       1130 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1130 1 2 2 1 21 ARG HD2  . 121 ARG HD2  1 1 
       1131 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1131 1 2 2 1 21 ARG HD3  . 121 ARG HD3  1 1 
       1132 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1132 1 2 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1133 1 1 2 1 18 TYR HA   . 118 TYR HA   1 1 
       1133 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1134 1 1 2 1 18 TYR HB2  . 118 TYR HB2  1 1 
       1134 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1135 1 1 2 1 18 TYR HB2  . 118 TYR HB2  1 1 
       1135 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1136 1 1 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1136 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1137 1 1 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1137 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1138 1 1 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1138 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1139 1 1 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1139 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1140 1 1 2 1 18 TYR HB3  . 118 TYR HB3  1 1 
       1140 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1141 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1141 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1142 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1142 1 2 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1143 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1143 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1144 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1144 1 2 2 1 21 ARG HD3  . 121 ARG HD3  1 1 
       1145 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1145 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1146 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1146 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1147 1 1 2 1 18 TYR QD   . 118 TYR QD   1 1 
       1147 1 2 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1148 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1148 1 2 2 1 19 LEU H    . 119 LEU H    1 1 
       1149 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1149 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1150 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1150 1 2 2 1 21 ARG HD3  . 121 ARG HD3  1 1 
       1151 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1151 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1152 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1152 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1153 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1153 1 2 2 1 33 LEU MD1  . 133 LEU QD1  1 1 
       1154 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1154 1 2 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1155 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1155 1 2 2 1 33 LEU MD2  . 133 LEU QD2  1 1 
       1156 1 1 2 1 18 TYR QE   . 118 TYR QE   1 1 
       1156 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1157 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1157 1 2 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1158 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1158 1 2 2 1 19 LEU HB3  . 119 LEU HB3  1 1 
       1159 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1159 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1160 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1160 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1161 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1161 1 2 2 1 19 LEU HG   . 119 LEU HG   1 1 
       1162 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1162 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1163 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1163 1 2 2 1 21 ARG H    . 121 ARG H    1 1 
       1164 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1164 1 2 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
       1165 1 1 2 1 19 LEU H    . 119 LEU H    1 1 
       1165 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1166 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1166 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1167 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1167 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1168 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1168 1 2 2 1 19 LEU HG   . 119 LEU HG   1 1 
       1169 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1169 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1170 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1170 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
       1171 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1171 1 2 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
       1172 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1172 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1173 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1173 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1174 1 1 2 1 19 LEU HA   . 119 LEU HA   1 1 
       1174 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1175 1 1 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1175 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1176 1 1 2 1 19 LEU HB2  . 119 LEU HB2  1 1 
       1176 1 2 2 1 20 SER HA   . 120 SER HA   1 1 
       1177 1 1 2 1 19 LEU HB3  . 119 LEU HB3  1 1 
       1177 1 2 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1178 1 1 2 1 19 LEU HB3  . 119 LEU HB3  1 1 
       1178 1 2 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1179 1 1 2 1 19 LEU HB3  . 119 LEU HB3  1 1 
       1179 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1180 1 1 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1180 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1181 1 1 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1181 1 2 2 1 21 ARG H    . 121 ARG H    1 1 
       1182 1 1 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1182 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1183 1 1 2 1 19 LEU MD1  . 119 LEU QD1  1 1 
       1183 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
       1184 1 1 2 1 19 LEU MD2  . 119 LEU QD2  1 1 
       1184 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1185 1 1 2 1 19 LEU HG   . 119 LEU HG   1 1 
       1185 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1186 1 1 2 1 19 LEU HG   . 119 LEU HG   1 1 
       1186 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1187 1 1 2 1 20 SER H    . 120 SER H    1 1 
       1187 1 2 2 1 20 SER QB   . 120 SER QB   1 1 
       1188 1 1 2 1 20 SER H    . 120 SER H    1 1 
       1188 1 2 2 1 21 ARG H    . 121 ARG H    1 1 
       1189 1 1 2 1 20 SER H    . 120 SER H    1 1 
       1189 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1190 1 1 2 1 20 SER HA   . 120 SER HA   1 1 
       1190 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1191 1 1 2 1 20 SER HA   . 120 SER HA   1 1 
       1191 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1192 1 1 2 1 20 SER QB   . 120 SER QB   1 1 
       1192 1 2 2 1 21 ARG H    . 121 ARG H    1 1 
       1193 1 1 2 1 20 SER QB   . 120 SER QB   1 1 
       1193 1 2 2 1 21 ARG HB3  . 121 ARG HB3  1 1 
       1194 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1194 1 2 2 1 21 ARG HB2  . 121 ARG HB2  1 1 
       1195 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1195 1 2 2 1 21 ARG HB3  . 121 ARG HB3  1 1 
       1196 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1196 1 2 2 1 21 ARG HD2  . 121 ARG HD2  1 1 
       1197 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1197 1 2 2 1 21 ARG HD3  . 121 ARG HD3  1 1 
       1198 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1198 1 2 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1199 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1199 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1200 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1200 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
       1201 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1201 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1202 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1202 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1203 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1203 1 2 2 1 24 ARG H    . 124 ARG H    1 1 
       1204 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1204 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1205 1 1 2 1 21 ARG H    . 121 ARG H    1 1 
       1205 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1206 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1206 1 2 2 1 21 ARG HD2  . 121 ARG HD2  1 1 
       1207 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1207 1 2 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1208 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1208 1 2 2 1 24 ARG H    . 124 ARG H    1 1 
       1209 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1209 1 2 2 1 24 ARG HD2  . 124 ARG HD2  1 1 
       1210 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1210 1 2 2 1 24 ARG HD3  . 124 ARG HD3  1 1 
       1211 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1211 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1212 1 1 2 1 21 ARG HA   . 121 ARG HA   1 1 
       1212 1 2 2 1 24 ARG HG3  . 124 ARG HG3  1 1 
       1213 1 1 2 1 21 ARG HB2  . 121 ARG HB2  1 1 
       1213 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1214 1 1 2 1 21 ARG HB3  . 121 ARG HB3  1 1 
       1214 1 2 2 1 21 ARG HD2  . 121 ARG HD2  1 1 
       1215 1 1 2 1 21 ARG HB3  . 121 ARG HB3  1 1 
       1215 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1216 1 1 2 1 21 ARG HD3  . 121 ARG HD3  1 1 
       1216 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1217 1 1 2 1 21 ARG HD3  . 121 ARG HD3  1 1 
       1217 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1218 1 1 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1218 1 2 2 1 22 LEU H    . 122 LEU H    1 1 
       1219 1 1 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1219 1 2 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1220 1 1 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1220 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
       1221 1 1 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1221 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1222 1 1 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1222 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1223 1 1 2 1 21 ARG QG   . 121 ARG QG   1 1 
       1223 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1224 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1224 1 2 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
       1225 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1225 1 2 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
       1226 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1226 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1227 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1227 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1228 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1228 1 2 2 1 22 LEU HG   . 122 LEU HG   1 1 
       1229 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1229 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1230 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1230 1 2 2 1 23 SER QB   . 123 SER QB   1 1 
       1231 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1231 1 2 2 1 24 ARG H    . 124 ARG H    1 1 
       1232 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1232 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1233 1 1 2 1 22 LEU H    . 122 LEU H    1 1 
       1233 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1234 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1234 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1235 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1235 1 2 2 1 24 ARG H    . 124 ARG H    1 1 
       1236 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1236 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1237 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1237 1 2 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1238 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1238 1 2 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1239 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1239 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1240 1 1 2 1 22 LEU HA   . 122 LEU HA   1 1 
       1240 1 2 2 1 25 LEU HG   . 125 LEU HG   1 1 
       1241 1 1 2 1 22 LEU HB2  . 122 LEU HB2  1 1 
       1241 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1242 1 1 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
       1242 1 2 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1243 1 1 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
       1243 1 2 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1244 1 1 2 1 22 LEU HB3  . 122 LEU HB3  1 1 
       1244 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1245 1 1 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1245 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1246 1 1 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1246 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1247 1 1 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1247 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1248 1 1 2 1 22 LEU MD1  . 122 LEU QD1  1 1 
       1248 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1249 1 1 2 1 22 LEU MD2  . 122 LEU QD2  1 1 
       1249 1 2 2 1 23 SER H    . 123 SER H    1 1 
       1250 1 1 2 1 23 SER H    . 123 SER H    1 1 
       1250 1 2 2 1 23 SER QB   . 123 SER QB   1 1 
       1251 1 1 2 1 23 SER H    . 123 SER H    1 1 
       1251 1 2 2 1 24 ARG H    . 124 ARG H    1 1 
       1252 1 1 2 1 23 SER H    . 123 SER H    1 1 
       1252 1 2 2 1 24 ARG HD3  . 124 ARG HD3  1 1 
       1253 1 1 2 1 23 SER H    . 123 SER H    1 1 
       1253 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1254 1 1 2 1 23 SER H    . 123 SER H    1 1 
       1254 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1255 1 1 2 1 23 SER H    . 123 SER H    1 1 
       1255 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1256 1 1 2 1 23 SER HA   . 123 SER HA   1 1 
       1256 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1257 1 1 2 1 23 SER QB   . 123 SER QB   1 1 
       1257 1 2 2 1 24 ARG H    . 124 ARG H    1 1 
       1258 1 1 2 1 23 SER QB   . 123 SER QB   1 1 
       1258 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1259 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1259 1 2 2 1 24 ARG HB2  . 124 ARG HB2  1 1 
       1260 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1260 1 2 2 1 24 ARG HB3  . 124 ARG HB3  1 1 
       1261 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1261 1 2 2 1 24 ARG HD2  . 124 ARG HD2  1 1 
       1262 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1262 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1263 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1263 1 2 2 1 24 ARG HG3  . 124 ARG HG3  1 1 
       1264 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1264 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1265 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1265 1 2 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1266 1 1 2 1 24 ARG H    . 124 ARG H    1 1 
       1266 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1267 1 1 2 1 24 ARG HA   . 124 ARG HA   1 1 
       1267 1 2 2 1 24 ARG HD2  . 124 ARG HD2  1 1 
       1268 1 1 2 1 24 ARG HA   . 124 ARG HA   1 1 
       1268 1 2 2 1 24 ARG HD3  . 124 ARG HD3  1 1 
       1269 1 1 2 1 24 ARG HA   . 124 ARG HA   1 1 
       1269 1 2 2 1 24 ARG HG2  . 124 ARG HG2  1 1 
       1270 1 1 2 1 24 ARG HA   . 124 ARG HA   1 1 
       1270 1 2 2 1 24 ARG HG3  . 124 ARG HG3  1 1 
       1271 1 1 2 1 24 ARG HA   . 124 ARG HA   1 1 
       1271 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1272 1 1 2 1 24 ARG HB2  . 124 ARG HB2  1 1 
       1272 1 2 2 1 24 ARG HD2  . 124 ARG HD2  1 1 
       1273 1 1 2 1 24 ARG HB2  . 124 ARG HB2  1 1 
       1273 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1274 1 1 2 1 24 ARG HB2  . 124 ARG HB2  1 1 
       1274 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1275 1 1 2 1 24 ARG HB3  . 124 ARG HB3  1 1 
       1275 1 2 2 1 24 ARG HD2  . 124 ARG HD2  1 1 
       1276 1 1 2 1 24 ARG HB3  . 124 ARG HB3  1 1 
       1276 1 2 2 1 24 ARG HD3  . 124 ARG HD3  1 1 
       1277 1 1 2 1 24 ARG HD2  . 124 ARG HD2  1 1 
       1277 1 2 2 1 25 LEU H    . 125 LEU H    1 1 
       1278 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1278 1 2 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1279 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1279 1 2 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1280 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1280 1 2 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1281 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1281 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1282 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1282 1 2 2 1 25 LEU HG   . 125 LEU HG   1 1 
       1283 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1283 1 2 2 1 26 SER H    . 126 SER H    1 1 
       1284 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1284 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1285 1 1 2 1 25 LEU H    . 125 LEU H    1 1 
       1285 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1286 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1286 1 2 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1287 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1287 1 2 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1288 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1288 1 2 2 1 26 SER H    . 126 SER H    1 1 
       1289 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1289 1 2 2 1 26 SER HB2  . 126 SER HB2  1 1 
       1290 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1290 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1291 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1291 1 2 2 1 29 GLN HB3  . 129 GLN HB3  1 1 
       1292 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1292 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1293 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1293 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1294 1 1 2 1 25 LEU HA   . 125 LEU HA   1 1 
       1294 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1295 1 1 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1295 1 2 2 1 26 SER H    . 126 SER H    1 1 
       1296 1 1 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1296 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1297 1 1 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1297 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1298 1 1 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1298 1 2 2 1 30 LEU HB3  . 130 LEU HB3  1 1 
       1299 1 1 2 1 25 LEU HB2  . 125 LEU HB2  1 1 
       1299 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1300 1 1 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1300 1 2 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1301 1 1 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1301 1 2 2 1 26 SER H    . 126 SER H    1 1 
       1302 1 1 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1302 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1303 1 1 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1303 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1304 1 1 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1304 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1305 1 1 2 1 25 LEU HB3  . 125 LEU HB3  1 1 
       1305 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1306 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1306 1 2 2 1 26 SER H    . 126 SER H    1 1 
       1307 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1307 1 2 2 1 29 GLN H    . 129 GLN H    1 1 
       1308 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1308 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1309 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1309 1 2 2 1 29 GLN HB3  . 129 GLN HB3  1 1 
       1310 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1310 1 2 2 1 29 GLN HE21 . 129 GLN HE21 1 1 
       1311 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1311 1 2 2 1 29 GLN QE   . 129 GLN QE2  1 1 
       1312 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1312 1 2 2 1 29 GLN HE22 . 129 GLN HE22 1 1 
       1313 1 1 2 1 25 LEU MD1  . 125 LEU QD1  1 1 
       1313 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1314 1 1 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1314 1 2 2 1 26 SER H    . 126 SER H    1 1 
       1315 1 1 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1315 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1316 1 1 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1316 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1317 1 1 2 1 25 LEU MD2  . 125 LEU QD2  1 1 
       1317 1 2 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1318 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1318 1 2 2 1 26 SER HB2  . 126 SER HB2  1 1 
       1319 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1319 1 2 2 1 27 LYS H    . 127 LYS H    1 1 
       1320 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1320 1 2 2 1 29 GLN H    . 129 GLN H    1 1 
       1321 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1321 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1322 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1322 1 2 2 1 29 GLN HB3  . 129 GLN HB3  1 1 
       1323 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1323 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1324 1 1 2 1 26 SER H    . 126 SER H    1 1 
       1324 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1325 1 1 2 1 26 SER HA   . 126 SER HA   1 1 
       1325 1 2 2 1 27 LYS HB2  . 127 LYS HB2  1 1 
       1326 1 1 2 1 26 SER HA   . 126 SER HA   1 1 
       1326 1 2 2 1 27 LYS QD   . 127 LYS QD   1 1 
       1327 1 1 2 1 26 SER HA   . 126 SER HA   1 1 
       1327 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1328 1 1 2 1 26 SER HA   . 126 SER HA   1 1 
       1328 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1329 1 1 2 1 26 SER HB2  . 126 SER HB2  1 1 
       1329 1 2 2 1 27 LYS H    . 127 LYS H    1 1 
       1330 1 1 2 1 26 SER HB3  . 126 SER HB3  1 1 
       1330 1 2 2 1 27 LYS H    . 127 LYS H    1 1 
       1331 1 1 2 1 26 SER HB3  . 126 SER HB3  1 1 
       1331 1 2 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1332 1 1 2 1 27 LYS H    . 127 LYS H    1 1 
       1332 1 2 2 1 27 LYS HB2  . 127 LYS HB2  1 1 
       1333 1 1 2 1 27 LYS H    . 127 LYS H    1 1 
       1333 1 2 2 1 27 LYS QD   . 127 LYS QD   1 1 
       1334 1 1 2 1 27 LYS H    . 127 LYS H    1 1 
       1334 1 2 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1335 1 1 2 1 27 LYS H    . 127 LYS H    1 1 
       1335 1 2 2 1 27 LYS HG3  . 127 LYS HG3  1 1 
       1336 1 1 2 1 27 LYS H    . 127 LYS H    1 1 
       1336 1 2 2 1 28 ASN H    . 128 ASN H    1 1 
       1337 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1337 1 2 2 1 27 LYS QD   . 127 LYS QD   1 1 
       1338 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1338 1 2 2 1 27 LYS QE   . 127 LYS QE   1 1 
       1339 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1339 1 2 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1340 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1340 1 2 2 1 27 LYS HG3  . 127 LYS HG3  1 1 
       1341 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1341 1 2 2 1 29 GLN H    . 129 GLN H    1 1 
       1342 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1342 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1343 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1343 1 2 2 1 30 LEU HB3  . 130 LEU HB3  1 1 
       1344 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1344 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1345 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1345 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1346 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1346 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1347 1 1 2 1 27 LYS HA   . 127 LYS HA   1 1 
       1347 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1348 1 1 2 1 27 LYS HB2  . 127 LYS HB2  1 1 
       1348 1 2 2 1 28 ASN H    . 128 ASN H    1 1 
       1349 1 1 2 1 27 LYS HB2  . 127 LYS HB2  1 1 
       1349 1 2 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1350 1 1 2 1 27 LYS HB3  . 127 LYS HB3  1 1 
       1350 1 2 2 1 28 ASN H    . 128 ASN H    1 1 
       1351 1 1 2 1 27 LYS HB3  . 127 LYS HB3  1 1 
       1351 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1352 1 1 2 1 27 LYS HB3  . 127 LYS HB3  1 1 
       1352 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1353 1 1 2 1 27 LYS QD   . 127 LYS QD   1 1 
       1353 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1354 1 1 2 1 27 LYS HD2  . 127 LYS HD2  1 1 
       1354 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1355 1 1 2 1 27 LYS HD3  . 127 LYS HD3  1 1 
       1355 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1356 1 1 2 1 27 LYS QE   . 127 LYS QE   1 1 
       1356 1 2 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1357 1 1 2 1 27 LYS QE   . 127 LYS QE   1 1 
       1357 1 2 2 1 27 LYS HG3  . 127 LYS HG3  1 1 
       1358 1 1 2 1 27 LYS QE   . 127 LYS QE   1 1 
       1358 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1359 1 1 2 1 27 LYS QE   . 127 LYS QE   1 1 
       1359 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
       1360 1 1 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1360 1 2 2 1 28 ASN H    . 128 ASN H    1 1 
       1361 1 1 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1361 1 2 2 1 28 ASN HA   . 128 ASN HA   1 1 
       1362 1 1 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1362 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1363 1 1 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1363 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1364 1 1 2 1 27 LYS HG2  . 127 LYS HG2  1 1 
       1364 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
       1365 1 1 2 1 27 LYS HG3  . 127 LYS HG3  1 1 
       1365 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1366 1 1 2 1 27 LYS HG3  . 127 LYS HG3  1 1 
       1366 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1367 1 1 2 1 28 ASN H    . 128 ASN H    1 1 
       1367 1 2 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1368 1 1 2 1 28 ASN H    . 128 ASN H    1 1 
       1368 1 2 2 1 29 GLN H    . 129 GLN H    1 1 
       1369 1 1 2 1 28 ASN H    . 128 ASN H    1 1 
       1369 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1370 1 1 2 1 28 ASN H    . 128 ASN H    1 1 
       1370 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1371 1 1 2 1 28 ASN H    . 128 ASN H    1 1 
       1371 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1372 1 1 2 1 28 ASN HA   . 128 ASN HA   1 1 
       1372 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1373 1 1 2 1 28 ASN HA   . 128 ASN HA   1 1 
       1373 1 2 2 1 31 MET QB   . 131 MET QB   1 1 
       1374 1 1 2 1 28 ASN HA   . 128 ASN HA   1 1 
       1374 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
       1375 1 1 2 1 28 ASN HA   . 128 ASN HA   1 1 
       1375 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1376 1 1 2 1 28 ASN HA   . 128 ASN HA   1 1 
       1376 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1377 1 1 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1377 1 2 2 1 29 GLN H    . 129 GLN H    1 1 
       1378 1 1 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1378 1 2 2 1 29 GLN HA   . 129 GLN HA   1 1 
       1379 1 1 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1379 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1380 1 1 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1380 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
       1381 1 1 2 1 28 ASN QB   . 128 ASN QB   1 1 
       1381 1 2 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1382 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1382 1 2 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1383 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1383 1 2 2 1 29 GLN HB3  . 129 GLN HB3  1 1 
       1384 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1384 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1385 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1385 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1386 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1386 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1387 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1387 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1388 1 1 2 1 29 GLN H    . 129 GLN H    1 1 
       1388 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1389 1 1 2 1 29 GLN HA   . 129 GLN HA   1 1 
       1389 1 2 2 1 29 GLN QE   . 129 GLN QE2  1 1 
       1390 1 1 2 1 29 GLN HA   . 129 GLN HA   1 1 
       1390 1 2 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1391 1 1 2 1 29 GLN HA   . 129 GLN HA   1 1 
       1391 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1392 1 1 2 1 29 GLN HA   . 129 GLN HA   1 1 
       1392 1 2 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1393 1 1 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1393 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1394 1 1 2 1 29 GLN HB2  . 129 GLN HB2  1 1 
       1394 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1395 1 1 2 1 29 GLN HB3  . 129 GLN HB3  1 1 
       1395 1 2 2 1 29 GLN HE22 . 129 GLN HE22 1 1 
       1396 1 1 2 1 29 GLN HB3  . 129 GLN HB3  1 1 
       1396 1 2 2 1 30 LEU H    . 130 LEU H    1 1 
       1397 1 1 2 1 29 GLN QG   . 129 GLN QG   1 1 
       1397 1 2 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1398 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1398 1 2 2 1 30 LEU HB2  . 130 LEU HB2  1 1 
       1399 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1399 1 2 2 1 30 LEU HB3  . 130 LEU HB3  1 1 
       1400 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1400 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1401 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1401 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1402 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1402 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1403 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1403 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1404 1 1 2 1 30 LEU H    . 130 LEU H    1 1 
       1404 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1405 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1405 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1406 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1406 1 2 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1407 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1407 1 2 2 1 33 LEU H    . 133 LEU H    1 1 
       1408 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1408 1 2 2 1 33 LEU HB2  . 133 LEU HB2  1 1 
       1409 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1409 1 2 2 1 33 LEU HB3  . 133 LEU HB3  1 1 
       1410 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1410 1 2 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1411 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1411 1 2 2 1 33 LEU HG   . 133 LEU HG   1 1 
       1412 1 1 2 1 30 LEU HA   . 130 LEU HA   1 1 
       1412 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1413 1 1 2 1 30 LEU HB2  . 130 LEU HB2  1 1 
       1413 1 2 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1414 1 1 2 1 30 LEU HB2  . 130 LEU HB2  1 1 
       1414 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1415 1 1 2 1 30 LEU HB2  . 130 LEU HB2  1 1 
       1415 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1416 1 1 2 1 30 LEU HB2  . 130 LEU HB2  1 1 
       1416 1 2 2 1 31 MET HA   . 131 MET HA   1 1 
       1417 1 1 2 1 30 LEU HB3  . 130 LEU HB3  1 1 
       1417 1 2 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1418 1 1 2 1 30 LEU HB3  . 130 LEU HB3  1 1 
       1418 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1419 1 1 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1419 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1420 1 1 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1420 1 2 2 1 31 MET HA   . 131 MET HA   1 1 
       1421 1 1 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1421 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
       1422 1 1 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1422 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
       1423 1 1 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1423 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1424 1 1 2 1 30 LEU MD1  . 130 LEU QD1  1 1 
       1424 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1425 1 1 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1425 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1426 1 1 2 1 30 LEU MD2  . 130 LEU QD2  1 1 
       1426 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1427 1 1 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1427 1 2 2 1 31 MET H    . 131 MET H    1 1 
       1428 1 1 2 1 30 LEU HG   . 130 LEU HG   1 1 
       1428 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1429 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1429 1 2 2 1 31 MET HB2  . 131 MET HB2  1 1 
       1430 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1430 1 2 2 1 31 MET QB   . 131 MET QB   1 1 
       1431 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1431 1 2 2 1 31 MET HB3  . 131 MET HB3  1 1 
       1432 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1432 1 2 2 1 31 MET ME   . 131 MET QE   1 1 
       1433 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1433 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
       1434 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1434 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1435 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1435 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1436 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1436 1 2 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1437 1 1 2 1 31 MET H    . 131 MET H    1 1 
       1437 1 2 2 1 33 LEU H    . 133 LEU H    1 1 
       1438 1 1 2 1 31 MET HA   . 131 MET HA   1 1 
       1438 1 2 2 1 31 MET HG2  . 131 MET HG2  1 1 
       1439 1 1 2 1 31 MET HA   . 131 MET HA   1 1 
       1439 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1440 1 1 2 1 31 MET HA   . 131 MET HA   1 1 
       1440 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1441 1 1 2 1 31 MET QB   . 131 MET QB   1 1 
       1441 1 2 2 1 33 LEU H    . 133 LEU H    1 1 
       1442 1 1 2 1 31 MET HB2  . 131 MET HB2  1 1 
       1442 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1443 1 1 2 1 31 MET HB3  . 131 MET HB3  1 1 
       1443 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1444 1 1 2 1 31 MET ME   . 131 MET QE   1 1 
       1444 1 2 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1445 1 1 2 1 31 MET HG3  . 131 MET HG3  1 1 
       1445 1 2 2 1 32 ALA H    . 132 ALA H    1 1 
       1446 1 1 2 1 32 ALA H    . 132 ALA H    1 1 
       1446 1 2 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1447 1 1 2 1 32 ALA H    . 132 ALA H    1 1 
       1447 1 2 2 1 33 LEU H    . 133 LEU H    1 1 
       1448 1 1 2 1 32 ALA H    . 132 ALA H    1 1 
       1448 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1449 1 1 2 1 32 ALA H    . 132 ALA H    1 1 
       1449 1 2 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1450 1 1 2 1 32 ALA HA   . 132 ALA HA   1 1 
       1450 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1451 1 1 2 1 32 ALA HA   . 132 ALA HA   1 1 
       1451 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
       1452 1 1 2 1 32 ALA HA   . 132 ALA HA   1 1 
       1452 1 2 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
       1453 1 1 2 1 32 ALA HA   . 132 ALA HA   1 1 
       1453 1 2 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1454 1 1 2 1 32 ALA HA   . 132 ALA HA   1 1 
       1454 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1455 1 1 2 1 32 ALA HA   . 132 ALA HA   1 1 
       1455 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1456 1 1 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1456 1 2 2 1 33 LEU H    . 133 LEU H    1 1 
       1457 1 1 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1457 1 2 2 1 33 LEU HA   . 133 LEU HA   1 1 
       1458 1 1 2 1 32 ALA MB   . 132 ALA QB   1 1 
       1458 1 2 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1459 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1459 1 2 2 1 33 LEU HB2  . 133 LEU HB2  1 1 
       1460 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1460 1 2 2 1 33 LEU HB3  . 133 LEU HB3  1 1 
       1461 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1461 1 2 2 1 33 LEU MD1  . 133 LEU QD1  1 1 
       1462 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1462 1 2 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1463 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1463 1 2 2 1 33 LEU MD2  . 133 LEU QD2  1 1 
       1464 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1464 1 2 2 1 33 LEU HG   . 133 LEU HG   1 1 
       1465 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1465 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1466 1 1 2 1 33 LEU H    . 133 LEU H    1 1 
       1466 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
       1467 1 1 2 1 33 LEU HA   . 133 LEU HA   1 1 
       1467 1 2 2 1 33 LEU MD1  . 133 LEU QD1  1 1 
       1468 1 1 2 1 33 LEU HA   . 133 LEU HA   1 1 
       1468 1 2 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1469 1 1 2 1 33 LEU HA   . 133 LEU HA   1 1 
       1469 1 2 2 1 33 LEU MD2  . 133 LEU QD2  1 1 
       1470 1 1 2 1 33 LEU HA   . 133 LEU HA   1 1 
       1470 1 2 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1471 1 1 2 1 33 LEU HB2  . 133 LEU HB2  1 1 
       1471 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1472 1 1 2 1 33 LEU HB3  . 133 LEU HB3  1 1 
       1472 1 2 2 1 33 LEU MD1  . 133 LEU QD1  1 1 
       1473 1 1 2 1 33 LEU HB3  . 133 LEU HB3  1 1 
       1473 1 2 2 1 33 LEU MD2  . 133 LEU QD2  1 1 
       1474 1 1 2 1 33 LEU HB3  . 133 LEU HB3  1 1 
       1474 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1475 1 1 2 1 33 LEU HB3  . 133 LEU HB3  1 1 
       1475 1 2 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1476 1 1 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1476 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1477 1 1 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1477 1 2 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1478 1 1 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1478 1 2 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1479 1 1 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1479 1 2 2 1 36 LYS QE   . 136 LYS QE   1 1 
       1480 1 1 2 1 33 LEU QD   . 133 LEU QQD  1 1 
       1480 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1481 1 1 2 1 33 LEU MD1  . 133 LEU QD1  1 1 
       1481 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1482 1 1 2 1 33 LEU MD1  . 133 LEU QD1  1 1 
       1482 1 2 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1483 1 1 2 1 33 LEU MD2  . 133 LEU QD2  1 1 
       1483 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1484 1 1 2 1 33 LEU MD2  . 133 LEU QD2  1 1 
       1484 1 2 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1485 1 1 2 1 33 LEU HG   . 133 LEU HG   1 1 
       1485 1 2 2 1 34 ALA H    . 134 ALA H    1 1 
       1486 1 1 2 1 33 LEU HG   . 133 LEU HG   1 1 
       1486 1 2 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1487 1 1 2 1 34 ALA H    . 134 ALA H    1 1 
       1487 1 2 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1488 1 1 2 1 34 ALA H    . 134 ALA H    1 1 
       1488 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
       1489 1 1 2 1 34 ALA H    . 134 ALA H    1 1 
       1489 1 2 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
       1490 1 1 2 1 34 ALA H    . 134 ALA H    1 1 
       1490 1 2 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1491 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1491 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1492 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1492 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1493 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1493 1 2 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
       1494 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1494 1 2 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
       1495 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1495 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1496 1 1 2 1 34 ALA HA   . 134 ALA HA   1 1 
       1496 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1497 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1497 1 2 2 1 35 LEU H    . 135 LEU H    1 1 
       1498 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1498 1 2 2 1 35 LEU HA   . 135 LEU HA   1 1 
       1499 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1499 1 2 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1500 1 1 2 1 34 ALA MB   . 134 ALA QB   1 1 
       1500 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1501 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1501 1 2 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
       1502 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1502 1 2 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1503 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1503 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1504 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1504 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1505 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1505 1 2 2 1 35 LEU HG   . 135 LEU HG   1 1 
       1506 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1506 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1507 1 1 2 1 35 LEU H    . 135 LEU H    1 1 
       1507 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1508 1 1 2 1 35 LEU HA   . 135 LEU HA   1 1 
       1508 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1509 1 1 2 1 35 LEU HA   . 135 LEU HA   1 1 
       1509 1 2 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1510 1 1 2 1 35 LEU HA   . 135 LEU HA   1 1 
       1510 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1511 1 1 2 1 35 LEU HA   . 135 LEU HA   1 1 
       1511 1 2 2 1 38 LYS HB2  . 138 LYS HB2  1 1 
       1512 1 1 2 1 35 LEU HA   . 135 LEU HA   1 1 
       1512 1 2 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
       1513 1 1 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
       1513 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1514 1 1 2 1 35 LEU HB2  . 135 LEU HB2  1 1 
       1514 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1515 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1515 1 2 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1516 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1516 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1517 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1517 1 2 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1518 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1518 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1519 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1519 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1520 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1520 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1521 1 1 2 1 35 LEU HB3  . 135 LEU HB3  1 1 
       1521 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
       1522 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1522 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1523 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1523 1 2 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1524 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1524 1 2 2 1 36 LYS HB2  . 136 LYS HB2  1 1 
       1525 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1525 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1526 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1526 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1527 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1527 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1528 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1528 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
       1529 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1529 1 2 2 1 39 GLN HG2  . 139 GLN HG2  1 1 
       1530 1 1 2 1 35 LEU MD1  . 135 LEU QD1  1 1 
       1530 1 2 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1531 1 1 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1531 1 2 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
       1532 1 1 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1532 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1533 1 1 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1533 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1534 1 1 2 1 35 LEU MD2  . 135 LEU QD2  1 1 
       1534 1 2 2 1 39 GLN HG2  . 139 GLN HG2  1 1 
       1535 1 1 2 1 35 LEU HG   . 135 LEU HG   1 1 
       1535 1 2 2 1 36 LYS H    . 136 LYS H    1 1 
       1536 1 1 2 1 35 LEU HG   . 135 LEU HG   1 1 
       1536 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1537 1 1 2 1 35 LEU HG   . 135 LEU HG   1 1 
       1537 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
       1538 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1538 1 2 2 1 36 LYS HB2  . 136 LYS HB2  1 1 
       1539 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1539 1 2 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1540 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1540 1 2 2 1 36 LYS QD   . 136 LYS QD   1 1 
       1541 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1541 1 2 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1542 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1542 1 2 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       1543 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1543 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1544 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1544 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1545 1 1 2 1 36 LYS H    . 136 LYS H    1 1 
       1545 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1546 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1546 1 2 2 1 36 LYS QD   . 136 LYS QD   1 1 
       1547 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1547 1 2 2 1 36 LYS QE   . 136 LYS QE   1 1 
       1548 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1548 1 2 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1549 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1549 1 2 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       1550 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1550 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1551 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1551 1 2 2 1 39 GLN HB2  . 139 GLN HB2  1 1 
       1552 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1552 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1553 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1553 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1554 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1554 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
       1555 1 1 2 1 36 LYS HA   . 136 LYS HA   1 1 
       1555 1 2 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1556 1 1 2 1 36 LYS HB2  . 136 LYS HB2  1 1 
       1556 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1557 1 1 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1557 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1558 1 1 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1558 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1559 1 1 2 1 36 LYS HB3  . 136 LYS HB3  1 1 
       1559 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1560 1 1 2 1 36 LYS QD   . 136 LYS QD   1 1 
       1560 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1561 1 1 2 1 36 LYS QD   . 136 LYS QD   1 1 
       1561 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1562 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       1562 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1563 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       1563 1 2 2 1 40 GLN HE21 . 140 GLN HE21 1 1 
       1564 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       1564 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1565 1 1 2 1 36 LYS QE   . 136 LYS QE   1 1 
       1565 1 2 2 1 40 GLN HE22 . 140 GLN HE22 1 1 
       1566 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1566 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1567 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1567 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1568 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1568 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1569 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1569 1 2 2 1 40 GLN HE21 . 140 GLN HE21 1 1 
       1570 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1570 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1571 1 1 2 1 36 LYS HG2  . 136 LYS HG2  1 1 
       1571 1 2 2 1 40 GLN HE22 . 140 GLN HE22 1 1 
       1572 1 1 2 1 36 LYS HG3  . 136 LYS HG3  1 1 
       1572 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1573 1 1 2 1 37 LEU H    . 137 LEU H    1 1 
       1573 1 2 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
       1574 1 1 2 1 37 LEU H    . 137 LEU H    1 1 
       1574 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1575 1 1 2 1 37 LEU H    . 137 LEU H    1 1 
       1575 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1576 1 1 2 1 37 LEU H    . 137 LEU H    1 1 
       1576 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
       1577 1 1 2 1 37 LEU H    . 137 LEU H    1 1 
       1577 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1578 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1578 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1579 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1579 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1580 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1580 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
       1581 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1581 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1582 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1582 1 2 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
       1583 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1583 1 2 2 1 40 GLN HE21 . 140 GLN HE21 1 1 
       1584 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1584 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1585 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1585 1 2 2 1 40 GLN HE22 . 140 GLN HE22 1 1 
       1586 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1586 1 2 2 1 40 GLN QG   . 140 GLN QG   1 1 
       1587 1 1 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
       1587 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1588 1 1 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
       1588 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1589 1 1 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
       1589 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1590 1 1 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
       1590 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1591 1 1 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
       1591 1 2 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1592 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1592 1 2 2 1 38 LYS H    . 138 LYS H    1 1 
       1593 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1593 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1594 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1594 1 2 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
       1595 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1595 1 2 2 1 40 GLN HB3  . 140 GLN HB3  1 1 
       1596 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1596 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1597 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1597 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1598 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1598 1 2 2 1 38 LYS HB2  . 138 LYS HB2  1 1 
       1599 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1599 1 2 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
       1600 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1600 1 2 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
       1601 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1601 1 2 2 1 38 LYS HG2  . 138 LYS HG2  1 1 
       1602 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1602 1 2 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1603 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1603 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1604 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1604 1 2 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1605 1 1 2 1 38 LYS H    . 138 LYS H    1 1 
       1605 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1606 1 1 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1606 1 2 2 1 38 LYS HD2  . 138 LYS HD2  1 1 
       1607 1 1 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1607 1 2 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
       1608 1 1 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1608 1 2 2 1 38 LYS HE2  . 138 LYS HE2  1 1 
       1609 1 1 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1609 1 2 2 1 38 LYS HE3  . 138 LYS HE3  1 1 
       1610 1 1 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1610 1 2 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1611 1 1 2 1 38 LYS HA   . 138 LYS HA   1 1 
       1611 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1612 1 1 2 1 38 LYS HB2  . 138 LYS HB2  1 1 
       1612 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1613 1 1 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
       1613 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1614 1 1 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
       1614 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1615 1 1 2 1 38 LYS HB3  . 138 LYS HB3  1 1 
       1615 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1616 1 1 2 1 38 LYS HD2  . 138 LYS HD2  1 1 
       1616 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1617 1 1 2 1 38 LYS HD2  . 138 LYS HD2  1 1 
       1617 1 2 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1618 1 1 2 1 38 LYS HD2  . 138 LYS HD2  1 1 
       1618 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1619 1 1 2 1 38 LYS HD2  . 138 LYS HD2  1 1 
       1619 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
       1620 1 1 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
       1620 1 2 2 1 41 GLN HE21 . 141 GLN HE21 1 1 
       1621 1 1 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
       1621 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
       1622 1 1 2 1 38 LYS HD3  . 138 LYS HD3  1 1 
       1622 1 2 2 1 41 GLN HE22 . 141 GLN HE22 1 1 
       1623 1 1 2 1 38 LYS QE   . 138 LYS QE   1 1 
       1623 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1624 1 1 2 1 38 LYS QE   . 138 LYS QE   1 1 
       1624 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1625 1 1 2 1 38 LYS HE2  . 138 LYS HE2  1 1 
       1625 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1626 1 1 2 1 38 LYS HE2  . 138 LYS HE2  1 1 
       1626 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1627 1 1 2 1 38 LYS HE3  . 138 LYS HE3  1 1 
       1627 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1628 1 1 2 1 38 LYS HE3  . 138 LYS HE3  1 1 
       1628 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1629 1 1 2 1 38 LYS HG2  . 138 LYS HG2  1 1 
       1629 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1630 1 1 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1630 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1631 1 1 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1631 1 2 2 1 41 GLN HG2  . 141 GLN HG2  1 1 
       1632 1 1 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1632 1 2 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1633 1 1 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1633 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1634 1 1 2 1 38 LYS HG3  . 138 LYS HG3  1 1 
       1634 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1635 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1635 1 2 2 1 39 GLN HB2  . 139 GLN HB2  1 1 
       1636 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1636 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1637 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1637 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1638 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1638 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
       1639 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1639 1 2 2 1 39 GLN HG2  . 139 GLN HG2  1 1 
       1640 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1640 1 2 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1641 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1641 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1642 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1642 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1643 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1643 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1644 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1644 1 2 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1645 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1645 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1646 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1646 1 2 2 1 39 GLN HG2  . 139 GLN HG2  1 1 
       1647 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1647 1 2 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1648 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1648 1 2 2 1 40 GLN HA   . 140 GLN HA   1 1 
       1649 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1649 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1650 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1650 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1651 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1651 1 2 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1652 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1652 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1653 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1653 1 2 2 1 42 LEU HG   . 142 LEU HG   1 1 
       1654 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1654 1 2 2 1 43 GLU H    . 143 GLU H    1 1 
       1655 1 1 2 1 39 GLN HB2  . 139 GLN HB2  1 1 
       1655 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1656 1 1 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1656 1 2 2 1 39 GLN HE21 . 139 GLN HE21 1 1 
       1657 1 1 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1657 1 2 2 1 39 GLN HE22 . 139 GLN HE22 1 1 
       1658 1 1 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1658 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1659 1 1 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1659 1 2 2 1 40 GLN H    . 140 GLN H    1 1 
       1660 1 1 2 1 39 GLN HG3  . 139 GLN HG3  1 1 
       1660 1 2 2 1 40 GLN HA   . 140 GLN HA   1 1 
       1661 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1661 1 2 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
       1662 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1662 1 2 2 1 40 GLN HB3  . 140 GLN HB3  1 1 
       1663 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1663 1 2 2 1 40 GLN HG2  . 140 GLN HG2  1 1 
       1664 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1664 1 2 2 1 40 GLN QG   . 140 GLN QG   1 1 
       1665 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1665 1 2 2 1 40 GLN HG3  . 140 GLN HG3  1 1 
       1666 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1666 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1667 1 1 2 1 40 GLN H    . 140 GLN H    1 1 
       1667 1 2 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1668 1 1 2 1 40 GLN HA   . 140 GLN HA   1 1 
       1668 1 2 2 1 40 GLN HG2  . 140 GLN HG2  1 1 
       1669 1 1 2 1 40 GLN HA   . 140 GLN HA   1 1 
       1669 1 2 2 1 40 GLN HG3  . 140 GLN HG3  1 1 
       1670 1 1 2 1 40 GLN HA   . 140 GLN HA   1 1 
       1670 1 2 2 1 44 GLN QE   . 144 GLN QE2  1 1 
       1671 1 1 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
       1671 1 2 2 1 40 GLN QE   . 140 GLN QE2  1 1 
       1672 1 1 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
       1672 1 2 2 1 40 GLN HE22 . 140 GLN HE22 1 1 
       1673 1 1 2 1 40 GLN HB2  . 140 GLN HB2  1 1 
       1673 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1674 1 1 2 1 40 GLN HB3  . 140 GLN HB3  1 1 
       1674 1 2 2 1 41 GLN H    . 141 GLN H    1 1 
       1675 1 1 2 1 40 GLN HB3  . 140 GLN HB3  1 1 
       1675 1 2 2 1 44 GLN HE21 . 144 GLN HE21 1 1 
       1676 1 1 2 1 40 GLN HB3  . 140 GLN HB3  1 1 
       1676 1 2 2 1 44 GLN HE22 . 144 GLN HE22 1 1 
       1677 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1677 1 2 2 1 41 GLN QB   . 141 GLN QB   1 1 
       1678 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1678 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
       1679 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1679 1 2 2 1 41 GLN HG2  . 141 GLN HG2  1 1 
       1680 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1680 1 2 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1681 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1681 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1682 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1682 1 2 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1683 1 1 2 1 41 GLN H    . 141 GLN H    1 1 
       1683 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1684 1 1 2 1 41 GLN HA   . 141 GLN HA   1 1 
       1684 1 2 2 1 41 GLN HG2  . 141 GLN HG2  1 1 
       1685 1 1 2 1 41 GLN HA   . 141 GLN HA   1 1 
       1685 1 2 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1686 1 1 2 1 41 GLN HA   . 141 GLN HA   1 1 
       1686 1 2 2 1 44 GLN HE21 . 144 GLN HE21 1 1 
       1687 1 1 2 1 41 GLN HA   . 141 GLN HA   1 1 
       1687 1 2 2 1 44 GLN QE   . 144 GLN QE2  1 1 
       1688 1 1 2 1 41 GLN HA   . 141 GLN HA   1 1 
       1688 1 2 2 1 44 GLN HE22 . 144 GLN HE22 1 1 
       1689 1 1 2 1 41 GLN QB   . 141 GLN QB   1 1 
       1689 1 2 2 1 41 GLN QE   . 141 GLN QE2  1 1 
       1690 1 1 2 1 41 GLN QB   . 141 GLN QB   1 1 
       1690 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1691 1 1 2 1 41 GLN HB2  . 141 GLN HB2  1 1 
       1691 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1692 1 1 2 1 41 GLN HB3  . 141 GLN HB3  1 1 
       1692 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1693 1 1 2 1 41 GLN QE   . 141 GLN QE2  1 1 
       1693 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1694 1 1 2 1 41 GLN HE22 . 141 GLN HE22 1 1 
       1694 1 2 2 1 41 GLN HG2  . 141 GLN HG2  1 1 
       1695 1 1 2 1 41 GLN HG2  . 141 GLN HG2  1 1 
       1695 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1696 1 1 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1696 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1697 1 1 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1697 1 2 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1698 1 1 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1698 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1699 1 1 2 1 41 GLN HG3  . 141 GLN HG3  1 1 
       1699 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1700 1 1 2 1 42 LEU H    . 142 LEU H    1 1 
       1700 1 2 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1701 1 1 2 1 42 LEU H    . 142 LEU H    1 1 
       1701 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1702 1 1 2 1 42 LEU H    . 142 LEU H    1 1 
       1702 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1703 1 1 2 1 42 LEU H    . 142 LEU H    1 1 
       1703 1 2 2 1 42 LEU HG   . 142 LEU HG   1 1 
       1704 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1704 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1705 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1705 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1706 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1706 1 2 2 1 43 GLU QG   . 143 GLU QG   1 1 
       1707 1 1 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1707 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1708 1 1 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1708 1 2 2 1 43 GLU H    . 143 GLU H    1 1 
       1709 1 1 2 1 42 LEU HB3  . 142 LEU HB3  1 1 
       1709 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1710 1 1 2 1 42 LEU HB3  . 142 LEU HB3  1 1 
       1710 1 2 2 1 43 GLU H    . 143 GLU H    1 1 
       1711 1 1 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1711 1 2 2 1 43 GLU H    . 143 GLU H    1 1 
       1712 1 1 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1712 1 2 2 1 43 GLU H    . 143 GLU H    1 1 
       1713 1 1 2 1 43 GLU H    . 143 GLU H    1 1 
       1713 1 2 2 1 43 GLU HB2  . 143 GLU HB2  1 1 
       1714 1 1 2 1 43 GLU H    . 143 GLU H    1 1 
       1714 1 2 2 1 43 GLU HB3  . 143 GLU HB3  1 1 
       1715 1 1 2 1 43 GLU H    . 143 GLU H    1 1 
       1715 1 2 2 1 43 GLU HG2  . 143 GLU HG2  1 1 
       1716 1 1 2 1 43 GLU H    . 143 GLU H    1 1 
       1716 1 2 2 1 43 GLU QG   . 143 GLU QG   1 1 
       1717 1 1 2 1 43 GLU H    . 143 GLU H    1 1 
       1717 1 2 2 1 43 GLU HG3  . 143 GLU HG3  1 1 
       1718 1 1 2 1 43 GLU HA   . 143 GLU HA   1 1 
       1718 1 2 2 1 43 GLU HG2  . 143 GLU HG2  1 1 
       1719 1 1 2 1 43 GLU HA   . 143 GLU HA   1 1 
       1719 1 2 2 1 43 GLU QG   . 143 GLU QG   1 1 
       1720 1 1 2 1 43 GLU HA   . 143 GLU HA   1 1 
       1720 1 2 2 1 43 GLU HG3  . 143 GLU HG3  1 1 
       1721 1 1 2 1 43 GLU HB2  . 143 GLU HB2  1 1 
       1721 1 2 2 1 44 GLN H    . 144 GLN H    1 1 
       1722 1 1 2 1 43 GLU HB3  . 143 GLU HB3  1 1 
       1722 1 2 2 1 44 GLN H    . 144 GLN H    1 1 
       1723 1 1 2 1 43 GLU HB3  . 143 GLU HB3  1 1 
       1723 1 2 2 1 44 GLN HA   . 144 GLN HA   1 1 
       1724 1 1 2 1 44 GLN H    . 144 GLN H    1 1 
       1724 1 2 2 1 44 GLN HB2  . 144 GLN HB2  1 1 
       1725 1 1 2 1 44 GLN H    . 144 GLN H    1 1 
       1725 1 2 2 1 44 GLN QB   . 144 GLN QB   1 1 
       1726 1 1 2 1 44 GLN H    . 144 GLN H    1 1 
       1726 1 2 2 1 44 GLN HB3  . 144 GLN HB3  1 1 
       1727 1 1 2 1 44 GLN H    . 144 GLN H    1 1 
       1727 1 2 2 1 44 GLN QG   . 144 GLN QG   1 1 
       1728 1 1 2 1 44 GLN HA   . 144 GLN HA   1 1 
       1728 1 2 2 1 44 GLN QE   . 144 GLN QE2  1 1 
       1729 1 1 2 1 44 GLN HA   . 144 GLN HA   1 1 
       1729 1 2 2 1 44 GLN QG   . 144 GLN QG   1 1 
       1730 1 1 2 1 44 GLN HA   . 144 GLN HA   1 1 
       1730 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1731 1 1 2 1 44 GLN QB   . 144 GLN QB   1 1 
       1731 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1732 1 1 2 1 44 GLN HB2  . 144 GLN HB2  1 1 
       1732 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1733 1 1 2 1 44 GLN HB3  . 144 GLN HB3  1 1 
       1733 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1734 1 1 2 1 44 GLN QG   . 144 GLN QG   1 1 
       1734 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
    stop_

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

          1 1 . . . . . . . 3.78 1 1 
          2 1 . . . . . . . 5.54 1 1 
          3 1 . . . . . . . 4.74 1 1 
          4 1 . . . . . . . 5.54 1 1 
          5 1 . . . . . . .  5.1 1 1 
          6 1 . . . . . . . 3.43 1 1 
          7 1 . . . . . . . 2.98 1 1 
          8 1 . . . . . . . 3.43 1 1 
          9 1 . . . . . . . 5.15 1 1 
         10 1 . . . . . . . 4.02 1 1 
         11 1 . . . . . . . 5.03 1 1 
         12 1 . . . . . . . 3.48 1 1 
         13 1 . . . . . . . 4.47 1 1 
         14 1 . . . . . . . 5.47 1 1 
         15 1 . . . . . . . 4.42 1 1 
         16 1 . . . . . . . 3.64 1 1 
         17 1 . . . . . . . 5.69 1 1 
         18 1 . . . . . . . 5.26 1 1 
         19 1 . . . . . . . 3.88 1 1 
         20 1 . . . . . . . 5.52 1 1 
         21 1 . . . . . . . 4.46 1 1 
         22 1 . . . . . . . 3.77 1 1 
         23 1 . . . . . . . 4.96 1 1 
         24 1 . . . . . . . 4.51 1 1 
         25 1 . . . . . . . 4.82 1 1 
         26 1 . . . . . . . 4.88 1 1 
         27 1 . . . . . . . 4.98 1 1 
         28 1 . . . . . . . 5.09 1 1 
         29 1 . . . . . . . 5.53 1 1 
         30 1 . . . . . . . 5.36 1 1 
         31 1 . . . . . . . 4.58 1 1 
         32 1 . . . . . . . 5.61 1 1 
         33 1 . . . . . . . 5.61 1 1 
         34 1 . . . . . . . 4.84 1 1 
         35 1 . . . . . . . 5.38 1 1 
         36 1 . . . . . . . 3.71 1 1 
         37 1 . . . . . . . 4.91 1 1 
         38 1 . . . . . . . 4.88 1 1 
         39 1 . . . . . . . 5.35 1 1 
         40 1 . . . . . . .  4.7 1 1 
         41 1 . . . . . . . 4.42 1 1 
         42 1 . . . . . . . 5.64 1 1 
         43 1 . . . . . . . 4.12 1 1 
         44 1 . . . . . . . 3.48 1 1 
         45 1 . . . . . . . 4.12 1 1 
         46 1 . . . . . . . 3.73 1 1 
         47 1 . . . . . . . 5.27 1 1 
         48 1 . . . . . . . 4.29 1 1 
         49 1 . . . . . . . 5.85 1 1 
         50 1 . . . . . . . 5.51 1 1 
         51 1 . . . . . . . 5.06 1 1 
         52 1 . . . . . . . 4.93 1 1 
         53 1 . . . . . . . 4.18 1 1 
         54 1 . . . . . . . 5.36 1 1 
         55 1 . . . . . . . 4.68 1 1 
         56 1 . . . . . . . 5.32 1 1 
         57 1 . . . . . . . 5.32 1 1 
         58 1 . . . . . . . 5.63 1 1 
         59 1 . . . . . . . 4.86 1 1 
         60 1 . . . . . . . 5.06 1 1 
         61 1 . . . . . . .  5.7 1 1 
         62 1 . . . . . . . 5.27 1 1 
         63 1 . . . . . . . 5.36 1 1 
         64 1 . . . . . . . 5.07 1 1 
         65 1 . . . . . . . 5.39 1 1 
         66 1 . . . . . . . 4.96 1 1 
         67 1 . . . . . . . 5.21 1 1 
         68 1 . . . . . . .  4.7 1 1 
         69 1 . . . . . . . 3.84 1 1 
         70 1 . . . . . . . 5.47 1 1 
         71 1 . . . . . . .  4.6 1 1 
         72 1 . . . . . . . 4.75 1 1 
         73 1 . . . . . . . 5.36 1 1 
         74 1 . . . . . . . 4.88 1 1 
         75 1 . . . . . . . 6.17 1 1 
         76 1 . . . . . . .  4.9 1 1 
         77 1 . . . . . . . 4.41 1 1 
         78 1 . . . . . . . 4.48 1 1 
         79 1 . . . . . . . 5.12 1 1 
         80 1 . . . . . . . 4.49 1 1 
         81 1 . . . . . . . 4.42 1 1 
         82 1 . . . . . . . 5.13 1 1 
         83 1 . . . . . . . 5.69 1 1 
         84 1 . . . . . . . 4.64 1 1 
         85 1 . . . . . . . 5.27 1 1 
         86 1 . . . . . . . 6.41 1 1 
         87 1 . . . . . . . 5.82 1 1 
         88 1 . . . . . . . 4.09 1 1 
         89 1 . . . . . . . 3.78 1 1 
         90 1 . . . . . . . 5.27 1 1 
         91 1 . . . . . . .  5.3 1 1 
         92 1 . . . . . . . 4.81 1 1 
         93 1 . . . . . . . 4.04 1 1 
         94 1 . . . . . . . 4.81 1 1 
         95 1 . . . . . . . 3.97 1 1 
         96 1 . . . . . . . 6.04 1 1 
         97 1 . . . . . . . 5.45 1 1 
         98 1 . . . . . . . 5.09 1 1 
         99 1 . . . . . . . 5.17 1 1 
        100 1 . . . . . . . 4.91 1 1 
        101 1 . . . . . . . 4.76 1 1 
        102 1 . . . . . . . 5.31 1 1 
        103 1 . . . . . . . 4.48 1 1 
        104 1 . . . . . . . 4.08 1 1 
        105 1 . . . . . . . 4.81 1 1 
        106 1 . . . . . . . 3.73 1 1 
        107 1 . . . . . . . 5.18 1 1 
        108 1 . . . . . . . 5.04 1 1 
        109 1 . . . . . . . 4.95 1 1 
        110 1 . . . . . . . 5.19 1 1 
        111 1 . . . . . . . 6.77 1 1 
        112 1 . . . . . . .  3.7 1 1 
        113 1 . . . . . . . 4.59 1 1 
        114 1 . . . . . . . 5.21 1 1 
        115 1 . . . . . . . 5.43 1 1 
        116 1 . . . . . . .  4.1 1 1 
        117 1 . . . . . . . 4.46 1 1 
        118 1 . . . . . . . 4.62 1 1 
        119 1 . . . . . . . 5.02 1 1 
        120 1 . . . . . . . 5.37 1 1 
        121 1 . . . . . . . 5.31 1 1 
        122 1 . . . . . . . 5.37 1 1 
        123 1 . . . . . . . 5.31 1 1 
        124 1 . . . . . . . 3.19 1 1 
        125 1 . . . . . . . 3.71 1 1 
        126 1 . . . . . . .  6.7 1 1 
        127 1 . . . . . . . 5.02 1 1 
        128 1 . . . . . . . 7.15 1 1 
        129 1 . . . . . . .  5.9 1 1 
        130 1 . . . . . . . 6.75 1 1 
        131 1 . . . . . . . 7.12 1 1 
        132 1 . . . . . . .  4.5 1 1 
        133 1 . . . . . . . 4.12 1 1 
        134 1 . . . . . . . 4.52 1 1 
        135 1 . . . . . . . 3.99 1 1 
        136 1 . . . . . . . 3.42 1 1 
        137 1 . . . . . . . 5.65 1 1 
        138 1 . . . . . . . 3.82 1 1 
        139 1 . . . . . . . 3.08 1 1 
        140 1 . . . . . . . 3.82 1 1 
        141 1 . . . . . . . 3.63 1 1 
        142 1 . . . . . . . 5.21 1 1 
        143 1 . . . . . . . 5.93 1 1 
        144 1 . . . . . . . 7.15 1 1 
        145 1 . . . . . . . 7.15 1 1 
        146 1 . . . . . . . 6.05 1 1 
        147 1 . . . . . . .  4.3 1 1 
        148 1 . . . . . . . 3.91 1 1 
        149 1 . . . . . . . 5.16 1 1 
        150 1 . . . . . . . 3.76 1 1 
        151 1 . . . . . . . 5.45 1 1 
        152 1 . . . . . . . 4.33 1 1 
        153 1 . . . . . . . 4.33 1 1 
        154 1 . . . . . . . 3.54 1 1 
        155 1 . . . . . . . 3.59 1 1 
        156 1 . . . . . . . 4.55 1 1 
        157 1 . . . . . . . 6.89 1 1 
        158 1 . . . . . . . 3.95 1 1 
        159 1 . . . . . . .  5.4 1 1 
        160 1 . . . . . . . 5.17 1 1 
        161 1 . . . . . . . 5.94 1 1 
        162 1 . . . . . . . 5.87 1 1 
        163 1 . . . . . . . 5.06 1 1 
        164 1 . . . . . . . 3.53 1 1 
        165 1 . . . . . . . 4.98 1 1 
        166 1 . . . . . . . 4.63 1 1 
        167 1 . . . . . . . 5.87 1 1 
        168 1 . . . . . . . 4.24 1 1 
        169 1 . . . . . . . 5.04 1 1 
        170 1 . . . . . . . 4.65 1 1 
        171 1 . . . . . . . 5.14 1 1 
        172 1 . . . . . . . 5.39 1 1 
        173 1 . . . . . . . 5.45 1 1 
        174 1 . . . . . . . 4.06 1 1 
        175 1 . . . . . . . 5.46 1 1 
        176 1 . . . . . . . 4.63 1 1 
        177 1 . . . . . . . 4.18 1 1 
        178 1 . . . . . . . 5.61 1 1 
        179 1 . . . . . . . 5.86 1 1 
        180 1 . . . . . . . 5.71 1 1 
        181 1 . . . . . . . 5.27 1 1 
        182 1 . . . . . . . 4.32 1 1 
        183 1 . . . . . . . 5.25 1 1 
        184 1 . . . . . . . 4.63 1 1 
        185 1 . . . . . . . 5.24 1 1 
        186 1 . . . . . . . 4.61 1 1 
        187 1 . . . . . . . 5.02 1 1 
        188 1 . . . . . . .  4.4 1 1 
        189 1 . . . . . . . 3.98 1 1 
        190 1 . . . . . . . 6.22 1 1 
        191 1 . . . . . . . 4.41 1 1 
        192 1 . . . . . . . 4.57 1 1 
        193 1 . . . . . . . 3.47 1 1 
        194 1 . . . . . . .  4.9 1 1 
        195 1 . . . . . . . 5.23 1 1 
        196 1 . . . . . . . 6.79 1 1 
        197 1 . . . . . . . 5.27 1 1 
        198 1 . . . . . . . 5.52 1 1 
        199 1 . . . . . . . 4.03 1 1 
        200 1 . . . . . . . 3.73 1 1 
        201 1 . . . . . . . 4.95 1 1 
        202 1 . . . . . . . 3.94 1 1 
        203 1 . . . . . . . 4.95 1 1 
        204 1 . . . . . . . 5.07 1 1 
        205 1 . . . . . . . 4.04 1 1 
        206 1 . . . . . . . 4.94 1 1 
        207 1 . . . . . . .  3.8 1 1 
        208 1 . . . . . . . 4.91 1 1 
        209 1 . . . . . . . 4.84 1 1 
        210 1 . . . . . . . 5.45 1 1 
        211 1 . . . . . . . 5.17 1 1 
        212 1 . . . . . . . 4.87 1 1 
        213 1 . . . . . . . 3.49 1 1 
        214 1 . . . . . . . 3.91 1 1 
        215 1 . . . . . . . 3.93 1 1 
        216 1 . . . . . . . 4.41 1 1 
        217 1 . . . . . . . 4.95 1 1 
        218 1 . . . . . . . 3.71 1 1 
        219 1 . . . . . . . 5.17 1 1 
        220 1 . . . . . . . 6.72 1 1 
        221 1 . . . . . . . 5.42 1 1 
        222 1 . . . . . . . 4.35 1 1 
        223 1 . . . . . . . 3.26 1 1 
        224 1 . . . . . . .  4.2 1 1 
        225 1 . . . . . . . 4.51 1 1 
        226 1 . . . . . . . 4.81 1 1 
        227 1 . . . . . . .  4.9 1 1 
        228 1 . . . . . . . 4.82 1 1 
        229 1 . . . . . . . 5.07 1 1 
        230 1 . . . . . . . 4.33 1 1 
        231 1 . . . . . . . 5.81 1 1 
        232 1 . . . . . . .  5.8 1 1 
        233 1 . . . . . . . 5.13 1 1 
        234 1 . . . . . . . 5.23 1 1 
        235 1 . . . . . . .  3.8 1 1 
        236 1 . . . . . . . 5.72 1 1 
        237 1 . . . . . . . 3.59 1 1 
        238 1 . . . . . . . 3.29 1 1 
        239 1 . . . . . . . 3.89 1 1 
        240 1 . . . . . . . 5.06 1 1 
        241 1 . . . . . . . 6.35 1 1 
        242 1 . . . . . . . 5.28 1 1 
        243 1 . . . . . . .  4.5 1 1 
        244 1 . . . . . . . 4.85 1 1 
        245 1 . . . . . . . 4.12 1 1 
        246 1 . . . . . . . 4.85 1 1 
        247 1 . . . . . . . 4.38 1 1 
        248 1 . . . . . . .  5.8 1 1 
        249 1 . . . . . . . 5.07 1 1 
        250 1 . . . . . . .  4.9 1 1 
        251 1 . . . . . . . 5.02 1 1 
        252 1 . . . . . . . 4.63 1 1 
        253 1 . . . . . . . 3.34 1 1 
        254 1 . . . . . . . 5.78 1 1 
        255 1 . . . . . . . 5.19 1 1 
        256 1 . . . . . . . 5.58 1 1 
        257 1 . . . . . . . 4.77 1 1 
        258 1 . . . . . . . 5.58 1 1 
        259 1 . . . . . . . 5.61 1 1 
        260 1 . . . . . . .  4.4 1 1 
        261 1 . . . . . . . 5.75 1 1 
        262 1 . . . . . . . 4.14 1 1 
        263 1 . . . . . . . 5.48 1 1 
        264 1 . . . . . . . 3.26 1 1 
        265 1 . . . . . . . 3.65 1 1 
        266 1 . . . . . . . 5.43 1 1 
        267 1 . . . . . . . 5.96 1 1 
        268 1 . . . . . . . 5.61 1 1 
        269 1 . . . . . . . 3.61 1 1 
        270 1 . . . . . . . 4.59 1 1 
        271 1 . . . . . . . 4.25 1 1 
        272 1 . . . . . . . 3.27 1 1 
        273 1 . . . . . . . 5.27 1 1 
        274 1 . . . . . . . 5.15 1 1 
        275 1 . . . . . . . 4.07 1 1 
        276 1 . . . . . . . 3.64 1 1 
        277 1 . . . . . . . 5.74 1 1 
        278 1 . . . . . . . 5.43 1 1 
        279 1 . . . . . . . 5.48 1 1 
        280 1 . . . . . . . 5.61 1 1 
        281 1 . . . . . . . 4.95 1 1 
        282 1 . . . . . . . 5.95 1 1 
        283 1 . . . . . . . 5.26 1 1 
        284 1 . . . . . . . 4.02 1 1 
        285 1 . . . . . . . 4.69 1 1 
        286 1 . . . . . . . 4.93 1 1 
        287 1 . . . . . . .  4.5 1 1 
        288 1 . . . . . . . 3.47 1 1 
        289 1 . . . . . . . 5.06 1 1 
        290 1 . . . . . . . 4.76 1 1 
        291 1 . . . . . . .  3.7 1 1 
        292 1 . . . . . . . 3.96 1 1 
        293 1 . . . . . . . 5.79 1 1 
        294 1 . . . . . . . 5.92 1 1 
        295 1 . . . . . . . 3.69 1 1 
        296 1 . . . . . . . 4.94 1 1 
        297 1 . . . . . . . 5.12 1 1 
        298 1 . . . . . . . 3.34 1 1 
        299 1 . . . . . . . 5.18 1 1 
        300 1 . . . . . . . 3.69 1 1 
        301 1 . . . . . . . 4.35 1 1 
        302 1 . . . . . . . 3.74 1 1 
        303 1 . . . . . . . 4.06 1 1 
        304 1 . . . . . . . 4.61 1 1 
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        989 1 . . . . . . . 3.41 1 1 
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       1037 1 . . . . . . . 5.35 1 1 
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       1170 1 . . . . . . .  4.9 1 1 
       1171 1 . . . . . . . 4.82 1 1 
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       1174 1 . . . . . . . 5.81 1 1 
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       1176 1 . . . . . . . 5.72 1 1 
       1177 1 . . . . . . . 3.59 1 1 
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       1179 1 . . . . . . . 3.89 1 1 
       1180 1 . . . . . . . 5.06 1 1 
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       1182 1 . . . . . . . 5.28 1 1 
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       1184 1 . . . . . . . 5.78 1 1 
       1185 1 . . . . . . . 5.75 1 1 
       1186 1 . . . . . . . 4.14 1 1 
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       1188 1 . . . . . . . 3.65 1 1 
       1189 1 . . . . . . . 5.43 1 1 
       1190 1 . . . . . . . 5.96 1 1 
       1191 1 . . . . . . . 5.61 1 1 
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       1193 1 . . . . . . . 4.59 1 1 
       1194 1 . . . . . . . 4.25 1 1 
       1195 1 . . . . . . . 3.27 1 1 
       1196 1 . . . . . . . 5.27 1 1 
       1197 1 . . . . . . . 5.15 1 1 
       1198 1 . . . . . . . 4.07 1 1 
       1199 1 . . . . . . . 3.64 1 1 
       1200 1 . . . . . . . 5.74 1 1 
       1201 1 . . . . . . . 5.43 1 1 
       1202 1 . . . . . . . 5.48 1 1 
       1203 1 . . . . . . . 5.61 1 1 
       1204 1 . . . . . . . 4.95 1 1 
       1205 1 . . . . . . . 5.95 1 1 
       1206 1 . . . . . . . 5.26 1 1 
       1207 1 . . . . . . . 4.02 1 1 
       1208 1 . . . . . . . 4.69 1 1 
       1209 1 . . . . . . . 4.93 1 1 
       1210 1 . . . . . . .  4.5 1 1 
       1211 1 . . . . . . . 3.47 1 1 
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       1213 1 . . . . . . . 4.76 1 1 
       1214 1 . . . . . . .  3.7 1 1 
       1215 1 . . . . . . . 3.96 1 1 
       1216 1 . . . . . . . 5.79 1 1 
       1217 1 . . . . . . . 5.92 1 1 
       1218 1 . . . . . . . 3.69 1 1 
       1219 1 . . . . . . . 4.94 1 1 
       1220 1 . . . . . . . 5.12 1 1 
       1221 1 . . . . . . . 3.34 1 1 
       1222 1 . . . . . . . 5.18 1 1 
       1223 1 . . . . . . . 3.69 1 1 
       1224 1 . . . . . . . 4.35 1 1 
       1225 1 . . . . . . . 3.74 1 1 
       1226 1 . . . . . . . 4.06 1 1 
       1227 1 . . . . . . . 4.61 1 1 
       1228 1 . . . . . . . 5.08 1 1 
       1229 1 . . . . . . .  3.7 1 1 
       1230 1 . . . . . . . 5.41 1 1 
       1231 1 . . . . . . . 5.25 1 1 
       1232 1 . . . . . . . 4.99 1 1 
       1233 1 . . . . . . . 5.02 1 1 
       1234 1 . . . . . . . 3.33 1 1 
       1235 1 . . . . . . . 5.21 1 1 
       1236 1 . . . . . . . 4.71 1 1 
       1237 1 . . . . . . .  5.3 1 1 
       1238 1 . . . . . . .  5.2 1 1 
       1239 1 . . . . . . . 3.65 1 1 
       1240 1 . . . . . . . 4.98 1 1 
       1241 1 . . . . . . . 4.39 1 1 
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       1243 1 . . . . . . . 3.52 1 1 
       1244 1 . . . . . . . 3.98 1 1 
       1245 1 . . . . . . . 5.07 1 1 
       1246 1 . . . . . . . 5.62 1 1 
       1247 1 . . . . . . . 3.72 1 1 
       1248 1 . . . . . . . 7.02 1 1 
       1249 1 . . . . . . . 5.21 1 1 
       1250 1 . . . . . . . 3.27 1 1 
       1251 1 . . . . . . . 3.84 1 1 
       1252 1 . . . . . . . 6.05 1 1 
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       1254 1 . . . . . . . 5.04 1 1 
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       1256 1 . . . . . . . 5.09 1 1 
       1257 1 . . . . . . . 4.63 1 1 
       1258 1 . . . . . . . 5.68 1 1 
       1259 1 . . . . . . . 3.44 1 1 
       1260 1 . . . . . . .  4.0 1 1 
       1261 1 . . . . . . . 4.88 1 1 
       1262 1 . . . . . . . 4.28 1 1 
       1263 1 . . . . . . . 4.49 1 1 
       1264 1 . . . . . . . 3.52 1 1 
       1265 1 . . . . . . . 5.81 1 1 
       1266 1 . . . . . . . 4.68 1 1 
       1267 1 . . . . . . . 4.49 1 1 
       1268 1 . . . . . . . 4.71 1 1 
       1269 1 . . . . . . .  4.2 1 1 
       1270 1 . . . . . . . 4.36 1 1 
       1271 1 . . . . . . . 5.35 1 1 
       1272 1 . . . . . . .  4.1 1 1 
       1273 1 . . . . . . . 4.17 1 1 
       1274 1 . . . . . . .  4.1 1 1 
       1275 1 . . . . . . . 4.21 1 1 
       1276 1 . . . . . . . 4.21 1 1 
       1277 1 . . . . . . . 5.67 1 1 
       1278 1 . . . . . . . 3.75 1 1 
       1279 1 . . . . . . . 4.16 1 1 
       1280 1 . . . . . . . 3.92 1 1 
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       1282 1 . . . . . . . 4.42 1 1 
       1283 1 . . . . . . . 5.05 1 1 
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       1285 1 . . . . . . . 5.45 1 1 
       1286 1 . . . . . . . 3.16 1 1 
       1287 1 . . . . . . . 4.37 1 1 
       1288 1 . . . . . . .  3.4 1 1 
       1289 1 . . . . . . . 5.62 1 1 
       1290 1 . . . . . . . 5.05 1 1 
       1291 1 . . . . . . . 4.97 1 1 
       1292 1 . . . . . . .  5.3 1 1 
       1293 1 . . . . . . . 4.98 1 1 
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       1295 1 . . . . . . . 5.43 1 1 
       1296 1 . . . . . . . 5.21 1 1 
       1297 1 . . . . . . . 4.77 1 1 
       1298 1 . . . . . . . 5.27 1 1 
       1299 1 . . . . . . . 4.46 1 1 
       1300 1 . . . . . . . 3.62 1 1 
       1301 1 . . . . . . . 4.28 1 1 
       1302 1 . . . . . . . 4.96 1 1 
       1303 1 . . . . . . .  4.8 1 1 
       1304 1 . . . . . . . 4.69 1 1 
       1305 1 . . . . . . . 5.09 1 1 
       1306 1 . . . . . . .  3.8 1 1 
       1307 1 . . . . . . . 5.42 1 1 
       1308 1 . . . . . . . 4.11 1 1 
       1309 1 . . . . . . .  4.5 1 1 
       1310 1 . . . . . . .  4.9 1 1 
       1311 1 . . . . . . . 4.25 1 1 
       1312 1 . . . . . . .  4.9 1 1 
       1313 1 . . . . . . . 4.35 1 1 
       1314 1 . . . . . . . 5.42 1 1 
       1315 1 . . . . . . . 5.15 1 1 
       1316 1 . . . . . . . 5.88 1 1 
       1317 1 . . . . . . .  5.2 1 1 
       1318 1 . . . . . . . 4.32 1 1 
       1319 1 . . . . . . . 5.62 1 1 
       1320 1 . . . . . . . 4.66 1 1 
       1321 1 . . . . . . . 4.07 1 1 
       1322 1 . . . . . . . 3.98 1 1 
       1323 1 . . . . . . . 4.49 1 1 
       1324 1 . . . . . . . 6.27 1 1 
       1325 1 . . . . . . .  5.2 1 1 
       1326 1 . . . . . . . 6.03 1 1 
       1327 1 . . . . . . .  5.2 1 1 
       1328 1 . . . . . . .  6.7 1 1 
       1329 1 . . . . . . . 5.27 1 1 
       1330 1 . . . . . . .  5.2 1 1 
       1331 1 . . . . . . . 5.53 1 1 
       1332 1 . . . . . . . 4.32 1 1 
       1333 1 . . . . . . . 4.92 1 1 
       1334 1 . . . . . . . 5.56 1 1 
       1335 1 . . . . . . . 5.59 1 1 
       1336 1 . . . . . . . 5.36 1 1 
       1337 1 . . . . . . .  5.0 1 1 
       1338 1 . . . . . . . 4.91 1 1 
       1339 1 . . . . . . . 4.25 1 1 
       1340 1 . . . . . . .  4.1 1 1 
       1341 1 . . . . . . . 5.35 1 1 
       1342 1 . . . . . . . 4.55 1 1 
       1343 1 . . . . . . . 5.13 1 1 
       1344 1 . . . . . . . 3.95 1 1 
       1345 1 . . . . . . . 3.48 1 1 
       1346 1 . . . . . . . 4.88 1 1 
       1347 1 . . . . . . . 5.28 1 1 
       1348 1 . . . . . . . 5.08 1 1 
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       1350 1 . . . . . . . 4.42 1 1 
       1351 1 . . . . . . . 5.65 1 1 
       1352 1 . . . . . . . 5.96 1 1 
       1353 1 . . . . . . . 4.36 1 1 
       1354 1 . . . . . . . 5.03 1 1 
       1355 1 . . . . . . . 5.03 1 1 
       1356 1 . . . . . . .  3.8 1 1 
       1357 1 . . . . . . . 3.86 1 1 
       1358 1 . . . . . . . 4.47 1 1 
       1359 1 . . . . . . . 4.04 1 1 
       1360 1 . . . . . . . 5.57 1 1 
       1361 1 . . . . . . . 6.67 1 1 
       1362 1 . . . . . . .  5.9 1 1 
       1363 1 . . . . . . . 6.27 1 1 
       1364 1 . . . . . . . 3.52 1 1 
       1365 1 . . . . . . . 4.44 1 1 
       1366 1 . . . . . . .  4.8 1 1 
       1367 1 . . . . . . . 3.73 1 1 
       1368 1 . . . . . . . 4.42 1 1 
       1369 1 . . . . . . . 6.29 1 1 
       1370 1 . . . . . . . 6.58 1 1 
       1371 1 . . . . . . . 5.63 1 1 
       1372 1 . . . . . . . 4.47 1 1 
       1373 1 . . . . . . .  4.2 1 1 
       1374 1 . . . . . . . 3.61 1 1 
       1375 1 . . . . . . . 5.43 1 1 
       1376 1 . . . . . . . 5.06 1 1 
       1377 1 . . . . . . . 3.83 1 1 
       1378 1 . . . . . . . 5.08 1 1 
       1379 1 . . . . . . . 5.68 1 1 
       1380 1 . . . . . . . 4.87 1 1 
       1381 1 . . . . . . . 5.38 1 1 
       1382 1 . . . . . . .  3.8 1 1 
       1383 1 . . . . . . . 3.97 1 1 
       1384 1 . . . . . . . 3.96 1 1 
       1385 1 . . . . . . . 3.72 1 1 
       1386 1 . . . . . . . 5.29 1 1 
       1387 1 . . . . . . . 5.07 1 1 
       1388 1 . . . . . . .  5.0 1 1 
       1389 1 . . . . . . . 5.61 1 1 
       1390 1 . . . . . . . 3.54 1 1 
       1391 1 . . . . . . . 4.69 1 1 
       1392 1 . . . . . . . 3.77 1 1 
       1393 1 . . . . . . . 4.35 1 1 
       1394 1 . . . . . . . 6.14 1 1 
       1395 1 . . . . . . .  5.6 1 1 
       1396 1 . . . . . . . 4.97 1 1 
       1397 1 . . . . . . .  6.0 1 1 
       1398 1 . . . . . . . 4.16 1 1 
       1399 1 . . . . . . . 3.96 1 1 
       1400 1 . . . . . . . 4.21 1 1 
       1401 1 . . . . . . . 3.71 1 1 
       1402 1 . . . . . . . 3.94 1 1 
       1403 1 . . . . . . . 3.98 1 1 
       1404 1 . . . . . . . 5.14 1 1 
       1405 1 . . . . . . . 3.97 1 1 
       1406 1 . . . . . . . 4.51 1 1 
       1407 1 . . . . . . . 4.18 1 1 
       1408 1 . . . . . . . 4.47 1 1 
       1409 1 . . . . . . . 4.28 1 1 
       1410 1 . . . . . . . 4.53 1 1 
       1411 1 . . . . . . . 5.87 1 1 
       1412 1 . . . . . . .  5.4 1 1 
       1413 1 . . . . . . . 3.54 1 1 
       1414 1 . . . . . . . 3.41 1 1 
       1415 1 . . . . . . . 4.36 1 1 
       1416 1 . . . . . . . 5.16 1 1 
       1417 1 . . . . . . . 3.47 1 1 
       1418 1 . . . . . . . 4.98 1 1 
       1419 1 . . . . . . . 3.77 1 1 
       1420 1 . . . . . . .  4.0 1 1 
       1421 1 . . . . . . . 3.41 1 1 
       1422 1 . . . . . . . 3.83 1 1 
       1423 1 . . . . . . . 3.99 1 1 
       1424 1 . . . . . . . 5.38 1 1 
       1425 1 . . . . . . . 4.96 1 1 
       1426 1 . . . . . . . 4.73 1 1 
       1427 1 . . . . . . . 4.76 1 1 
       1428 1 . . . . . . . 6.08 1 1 
       1429 1 . . . . . . . 4.06 1 1 
       1430 1 . . . . . . .  3.4 1 1 
       1431 1 . . . . . . . 4.06 1 1 
       1432 1 . . . . . . . 4.49 1 1 
       1433 1 . . . . . . . 4.66 1 1 
       1434 1 . . . . . . . 3.78 1 1 
       1435 1 . . . . . . . 3.67 1 1 
       1436 1 . . . . . . . 4.95 1 1 
       1437 1 . . . . . . . 5.41 1 1 
       1438 1 . . . . . . . 3.93 1 1 
       1439 1 . . . . . . . 4.39 1 1 
       1440 1 . . . . . . . 4.06 1 1 
       1441 1 . . . . . . . 5.45 1 1 
       1442 1 . . . . . . . 3.92 1 1 
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       1444 1 . . . . . . . 3.39 1 1 
       1445 1 . . . . . . . 5.26 1 1 
       1446 1 . . . . . . . 3.05 1 1 
       1447 1 . . . . . . . 3.62 1 1 
       1448 1 . . . . . . . 5.49 1 1 
       1449 1 . . . . . . . 6.58 1 1 
       1450 1 . . . . . . .  5.8 1 1 
       1451 1 . . . . . . . 4.59 1 1 
       1452 1 . . . . . . . 4.15 1 1 
       1453 1 . . . . . . . 4.44 1 1 
       1454 1 . . . . . . . 4.49 1 1 
       1455 1 . . . . . . . 5.56 1 1 
       1456 1 . . . . . . . 3.38 1 1 
       1457 1 . . . . . . . 4.81 1 1 
       1458 1 . . . . . . . 5.32 1 1 
       1459 1 . . . . . . . 3.41 1 1 
       1460 1 . . . . . . . 3.55 1 1 
       1461 1 . . . . . . . 4.83 1 1 
       1462 1 . . . . . . . 4.24 1 1 
       1463 1 . . . . . . . 4.83 1 1 
       1464 1 . . . . . . . 5.27 1 1 
       1465 1 . . . . . . . 3.73 1 1 
       1466 1 . . . . . . . 5.75 1 1 
       1467 1 . . . . . . . 4.39 1 1 
       1468 1 . . . . . . . 3.05 1 1 
       1469 1 . . . . . . . 4.39 1 1 
       1470 1 . . . . . . . 4.41 1 1 
       1471 1 . . . . . . . 4.49 1 1 
       1472 1 . . . . . . . 3.53 1 1 
       1473 1 . . . . . . . 3.53 1 1 
       1474 1 . . . . . . . 3.72 1 1 
       1475 1 . . . . . . . 5.07 1 1 
       1476 1 . . . . . . . 3.85 1 1 
       1477 1 . . . . . . . 4.21 1 1 
       1478 1 . . . . . . . 4.25 1 1 
       1479 1 . . . . . . . 4.42 1 1 
       1480 1 . . . . . . . 4.84 1 1 
       1481 1 . . . . . . . 4.47 1 1 
       1482 1 . . . . . . . 4.85 1 1 
       1483 1 . . . . . . . 4.47 1 1 
       1484 1 . . . . . . . 4.85 1 1 
       1485 1 . . . . . . . 5.29 1 1 
       1486 1 . . . . . . . 6.37 1 1 
       1487 1 . . . . . . . 3.21 1 1 
       1488 1 . . . . . . .  3.8 1 1 
       1489 1 . . . . . . . 5.65 1 1 
       1490 1 . . . . . . .  5.8 1 1 
       1491 1 . . . . . . .  5.2 1 1 
       1492 1 . . . . . . . 4.42 1 1 
       1493 1 . . . . . . . 4.64 1 1 
       1494 1 . . . . . . . 4.57 1 1 
       1495 1 . . . . . . . 5.33 1 1 
       1496 1 . . . . . . . 3.98 1 1 
       1497 1 . . . . . . . 3.67 1 1 
       1498 1 . . . . . . . 4.94 1 1 
       1499 1 . . . . . . . 6.15 1 1 
       1500 1 . . . . . . . 5.21 1 1 
       1501 1 . . . . . . . 3.62 1 1 
       1502 1 . . . . . . . 3.58 1 1 
       1503 1 . . . . . . . 4.66 1 1 
       1504 1 . . . . . . . 4.61 1 1 
       1505 1 . . . . . . . 5.04 1 1 
       1506 1 . . . . . . . 3.78 1 1 
       1507 1 . . . . . . . 5.24 1 1 
       1508 1 . . . . . . . 3.97 1 1 
       1509 1 . . . . . . . 3.31 1 1 
       1510 1 . . . . . . . 4.74 1 1 
       1511 1 . . . . . . . 5.27 1 1 
       1512 1 . . . . . . . 4.71 1 1 
       1513 1 . . . . . . . 3.62 1 1 
       1514 1 . . . . . . . 4.33 1 1 
       1515 1 . . . . . . . 3.27 1 1 
       1516 1 . . . . . . . 3.77 1 1 
       1517 1 . . . . . . . 5.03 1 1 
       1518 1 . . . . . . . 5.96 1 1 
       1519 1 . . . . . . . 6.56 1 1 
       1520 1 . . . . . . . 6.42 1 1 
       1521 1 . . . . . . . 6.33 1 1 
       1522 1 . . . . . . . 3.95 1 1 
       1523 1 . . . . . . . 4.93 1 1 
       1524 1 . . . . . . . 4.88 1 1 
       1525 1 . . . . . . . 5.52 1 1 
       1526 1 . . . . . . .  5.1 1 1 
       1527 1 . . . . . . . 5.08 1 1 
       1528 1 . . . . . . .  5.2 1 1 
       1529 1 . . . . . . . 5.08 1 1 
       1530 1 . . . . . . . 5.23 1 1 
       1531 1 . . . . . . . 5.04 1 1 
       1532 1 . . . . . . . 4.87 1 1 
       1533 1 . . . . . . . 4.76 1 1 
       1534 1 . . . . . . . 4.88 1 1 
       1535 1 . . . . . . . 6.12 1 1 
       1536 1 . . . . . . . 6.74 1 1 
       1537 1 . . . . . . . 6.67 1 1 
       1538 1 . . . . . . . 3.22 1 1 
       1539 1 . . . . . . . 3.55 1 1 
       1540 1 . . . . . . . 5.38 1 1 
       1541 1 . . . . . . . 4.98 1 1 
       1542 1 . . . . . . . 5.03 1 1 
       1543 1 . . . . . . . 3.65 1 1 
       1544 1 . . . . . . .  5.0 1 1 
       1545 1 . . . . . . . 5.04 1 1 
       1546 1 . . . . . . . 4.59 1 1 
       1547 1 . . . . . . . 5.19 1 1 
       1548 1 . . . . . . . 4.16 1 1 
       1549 1 . . . . . . . 4.41 1 1 
       1550 1 . . . . . . . 4.36 1 1 
       1551 1 . . . . . . .  5.3 1 1 
       1552 1 . . . . . . . 4.84 1 1 
       1553 1 . . . . . . . 5.26 1 1 
       1554 1 . . . . . . . 5.61 1 1 
       1555 1 . . . . . . . 4.25 1 1 
       1556 1 . . . . . . . 4.66 1 1 
       1557 1 . . . . . . .  3.6 1 1 
       1558 1 . . . . . . . 3.35 1 1 
       1559 1 . . . . . . . 4.75 1 1 
       1560 1 . . . . . . . 6.35 1 1 
       1561 1 . . . . . . . 5.27 1 1 
       1562 1 . . . . . . . 5.21 1 1 
       1563 1 . . . . . . . 5.07 1 1 
       1564 1 . . . . . . .  4.4 1 1 
       1565 1 . . . . . . . 5.07 1 1 
       1566 1 . . . . . . .  4.7 1 1 
       1567 1 . . . . . . . 4.12 1 1 
       1568 1 . . . . . . .  5.9 1 1 
       1569 1 . . . . . . . 5.68 1 1 
       1570 1 . . . . . . . 4.96 1 1 
       1571 1 . . . . . . . 5.68 1 1 
       1572 1 . . . . . . . 5.19 1 1 
       1573 1 . . . . . . . 4.19 1 1 
       1574 1 . . . . . . . 3.74 1 1 
       1575 1 . . . . . . . 4.58 1 1 
       1576 1 . . . . . . . 4.79 1 1 
       1577 1 . . . . . . . 4.11 1 1 
       1578 1 . . . . . . . 2.99 1 1 
       1579 1 . . . . . . . 4.48 1 1 
       1580 1 . . . . . . . 4.25 1 1 
       1581 1 . . . . . . .  4.5 1 1 
       1582 1 . . . . . . . 3.88 1 1 
       1583 1 . . . . . . . 5.21 1 1 
       1584 1 . . . . . . . 4.41 1 1 
       1585 1 . . . . . . . 5.21 1 1 
       1586 1 . . . . . . . 4.65 1 1 
       1587 1 . . . . . . . 3.37 1 1 
       1588 1 . . . . . . . 4.47 1 1 
       1589 1 . . . . . . . 6.15 1 1 
       1590 1 . . . . . . . 4.16 1 1 
       1591 1 . . . . . . . 4.51 1 1 
       1592 1 . . . . . . . 4.93 1 1 
       1593 1 . . . . . . . 5.65 1 1 
       1594 1 . . . . . . . 4.48 1 1 
       1595 1 . . . . . . . 5.64 1 1 
       1596 1 . . . . . . . 3.73 1 1 
       1597 1 . . . . . . . 6.29 1 1 
       1598 1 . . . . . . . 3.75 1 1 
       1599 1 . . . . . . .  4.3 1 1 
       1600 1 . . . . . . . 5.05 1 1 
       1601 1 . . . . . . . 5.31 1 1 
       1602 1 . . . . . . . 5.67 1 1 
       1603 1 . . . . . . . 6.45 1 1 
       1604 1 . . . . . . . 6.96 1 1 
       1605 1 . . . . . . . 5.04 1 1 
       1606 1 . . . . . . . 4.64 1 1 
       1607 1 . . . . . . . 3.97 1 1 
       1608 1 . . . . . . . 5.31 1 1 
       1609 1 . . . . . . . 5.31 1 1 
       1610 1 . . . . . . . 3.59 1 1 
       1611 1 . . . . . . . 5.03 1 1 
       1612 1 . . . . . . . 4.38 1 1 
       1613 1 . . . . . . . 4.09 1 1 
       1614 1 . . . . . . . 5.82 1 1 
       1615 1 . . . . . . . 5.05 1 1 
       1616 1 . . . . . . . 5.56 1 1 
       1617 1 . . . . . . . 5.62 1 1 
       1618 1 . . . . . . . 5.87 1 1 
       1619 1 . . . . . . . 5.53 1 1 
       1620 1 . . . . . . . 6.06 1 1 
       1621 1 . . . . . . . 5.15 1 1 
       1622 1 . . . . . . . 6.06 1 1 
       1623 1 . . . . . . . 3.99 1 1 
       1624 1 . . . . . . . 4.26 1 1 
       1625 1 . . . . . . . 4.82 1 1 
       1626 1 . . . . . . . 4.99 1 1 
       1627 1 . . . . . . . 4.82 1 1 
       1628 1 . . . . . . . 4.99 1 1 
       1629 1 . . . . . . . 5.47 1 1 
       1630 1 . . . . . . . 4.95 1 1 
       1631 1 . . . . . . .  5.3 1 1 
       1632 1 . . . . . . . 5.24 1 1 
       1633 1 . . . . . . . 5.45 1 1 
       1634 1 . . . . . . . 3.77 1 1 
       1635 1 . . . . . . . 4.11 1 1 
       1636 1 . . . . . . . 3.65 1 1 
       1637 1 . . . . . . . 5.59 1 1 
       1638 1 . . . . . . . 6.23 1 1 
       1639 1 . . . . . . . 4.33 1 1 
       1640 1 . . . . . . . 4.21 1 1 
       1641 1 . . . . . . . 3.81 1 1 
       1642 1 . . . . . . . 5.29 1 1 
       1643 1 . . . . . . . 5.68 1 1 
       1644 1 . . . . . . . 5.31 1 1 
       1645 1 . . . . . . .  5.5 1 1 
       1646 1 . . . . . . . 4.25 1 1 
       1647 1 . . . . . . . 4.09 1 1 
       1648 1 . . . . . . . 5.46 1 1 
       1649 1 . . . . . . .  5.4 1 1 
       1650 1 . . . . . . . 4.52 1 1 
       1651 1 . . . . . . . 4.58 1 1 
       1652 1 . . . . . . . 4.19 1 1 
       1653 1 . . . . . . . 5.61 1 1 
       1654 1 . . . . . . .  5.5 1 1 
       1655 1 . . . . . . . 4.42 1 1 
       1656 1 . . . . . . . 3.71 1 1 
       1657 1 . . . . . . . 4.15 1 1 
       1658 1 . . . . . . . 4.53 1 1 
       1659 1 . . . . . . . 3.77 1 1 
       1660 1 . . . . . . . 3.94 1 1 
       1661 1 . . . . . . . 3.43 1 1 
       1662 1 . . . . . . . 3.87 1 1 
       1663 1 . . . . . . . 4.26 1 1 
       1664 1 . . . . . . . 3.73 1 1 
       1665 1 . . . . . . . 4.26 1 1 
       1666 1 . . . . . . . 3.69 1 1 
       1667 1 . . . . . . . 6.37 1 1 
       1668 1 . . . . . . . 4.12 1 1 
       1669 1 . . . . . . . 4.12 1 1 
       1670 1 . . . . . . . 5.31 1 1 
       1671 1 . . . . . . .  4.3 1 1 
       1672 1 . . . . . . . 5.12 1 1 
       1673 1 . . . . . . . 3.54 1 1 
       1674 1 . . . . . . . 3.29 1 1 
       1675 1 . . . . . . . 5.05 1 1 
       1676 1 . . . . . . . 5.05 1 1 
       1677 1 . . . . . . . 3.63 1 1 
       1678 1 . . . . . . .  5.4 1 1 
       1679 1 . . . . . . . 3.97 1 1 
       1680 1 . . . . . . . 4.57 1 1 
       1681 1 . . . . . . . 3.87 1 1 
       1682 1 . . . . . . .  5.0 1 1 
       1683 1 . . . . . . . 6.41 1 1 
       1684 1 . . . . . . . 4.18 1 1 
       1685 1 . . . . . . . 4.47 1 1 
       1686 1 . . . . . . . 5.32 1 1 
       1687 1 . . . . . . . 4.49 1 1 
       1688 1 . . . . . . . 5.32 1 1 
       1689 1 . . . . . . . 3.77 1 1 
       1690 1 . . . . . . . 3.97 1 1 
       1691 1 . . . . . . . 4.58 1 1 
       1692 1 . . . . . . . 4.58 1 1 
       1693 1 . . . . . . . 6.09 1 1 
       1694 1 . . . . . . . 4.12 1 1 
       1695 1 . . . . . . . 4.49 1 1 
       1696 1 . . . . . . . 3.76 1 1 
       1697 1 . . . . . . . 4.66 1 1 
       1698 1 . . . . . . . 4.15 1 1 
       1699 1 . . . . . . .  5.1 1 1 
       1700 1 . . . . . . . 3.53 1 1 
       1701 1 . . . . . . . 3.73 1 1 
       1702 1 . . . . . . .  4.4 1 1 
       1703 1 . . . . . . . 4.85 1 1 
       1704 1 . . . . . . . 3.04 1 1 
       1705 1 . . . . . . . 4.21 1 1 
       1706 1 . . . . . . . 6.36 1 1 
       1707 1 . . . . . . . 3.65 1 1 
       1708 1 . . . . . . . 3.98 1 1 
       1709 1 . . . . . . . 3.62 1 1 
       1710 1 . . . . . . . 4.19 1 1 
       1711 1 . . . . . . . 4.94 1 1 
       1712 1 . . . . . . . 5.19 1 1 
       1713 1 . . . . . . . 3.19 1 1 
       1714 1 . . . . . . . 4.38 1 1 
       1715 1 . . . . . . . 4.15 1 1 
       1716 1 . . . . . . . 3.39 1 1 
       1717 1 . . . . . . . 4.15 1 1 
       1718 1 . . . . . . . 4.15 1 1 
       1719 1 . . . . . . . 3.52 1 1 
       1720 1 . . . . . . . 4.15 1 1 
       1721 1 . . . . . . .  3.4 1 1 
       1722 1 . . . . . . . 4.62 1 1 
       1723 1 . . . . . . .  4.7 1 1 
       1724 1 . . . . . . . 3.91 1 1 
       1725 1 . . . . . . . 3.41 1 1 
       1726 1 . . . . . . . 3.91 1 1 
       1727 1 . . . . . . . 4.35 1 1 
       1728 1 . . . . . . . 5.25 1 1 
       1729 1 . . . . . . . 3.73 1 1 
       1730 1 . . . . . . . 3.93 1 1 
       1731 1 . . . . . . . 4.04 1 1 
       1732 1 . . . . . . . 4.76 1 1 
       1733 1 . . . . . . . 4.76 1 1 
       1734 1 . . . . . . . 4.66 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -12.223  30.730   4.792 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -12.885  31.528   3.668 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -11.387  32.916   3.397 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -12.360  32.748   2.095 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -11.240  31.599   2.445 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -13.583  32.237   4.109 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -13.447  30.838   3.041 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -11.895  32.253   2.838 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1  1 GLY O    O -10.999  30.567   4.794 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1  2 PRO C    C -11.941  28.082   6.484 1.00 . A A .   2 PRO C    1 1 
        1    11 1 1  2 PRO CA   C -12.502  29.449   6.903 1.00 . A A .   2 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C -13.701  29.300   7.851 1.00 . A A .   2 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C -14.467  30.329   5.834 1.00 . A A .   2 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C -14.903  29.328   6.907 1.00 . A A .   2 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H -11.715  30.005   7.412 1.00 . A A .   2 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H -13.666  28.378   8.434 1.00 . A A .   2 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H -13.741  30.163   8.515 1.00 . A A .   2 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H -14.928  30.083   4.874 1.00 . A A .   2 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H -14.750  31.338   6.139 1.00 . A A .   2 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H -15.043  28.346   6.455 1.00 . A A .   2 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H -15.809  29.647   7.419 1.00 . A A .   2 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N -13.012  30.224   5.763 1.00 . A A .   2 PRO N    1 1 
        1    23 1 1  2 PRO O    O -12.409  27.453   5.527 1.00 . A A .   2 PRO O    1 1 
        1    24 1 1  3 GLY C    C -11.068  25.069   7.460 1.00 . A A .   3 GLY C    1 1 
        1    25 1 1  3 GLY CA   C -10.283  26.299   6.972 1.00 . A A .   3 GLY CA   1 1 
        1    26 1 1  3 GLY H    H -10.593  28.151   7.996 1.00 . A A .   3 GLY H    1 1 
        1    27 1 1  3 GLY HA2  H -10.097  26.185   5.906 1.00 . A A .   3 GLY HA2  1 1 
        1    28 1 1  3 GLY HA3  H  -9.318  26.295   7.481 1.00 . A A .   3 GLY HA3  1 1 
        1    29 1 1  3 GLY N    N -10.940  27.592   7.227 1.00 . A A .   3 GLY N    1 1 
        1    30 1 1  3 GLY O    O -10.806  23.961   6.990 1.00 . A A .   3 GLY O    1 1 
        1    31 1 1  4 SER C    C -14.239  24.110   8.217 1.00 . A A .   4 SER C    1 1 
        1    32 1 1  4 SER CA   C -12.877  24.189   8.933 1.00 . A A .   4 SER CA   1 1 
        1    33 1 1  4 SER CB   C -13.122  24.421  10.431 1.00 . A A .   4 SER CB   1 1 
        1    34 1 1  4 SER H    H -12.157  26.190   8.728 1.00 . A A .   4 SER H    1 1 
        1    35 1 1  4 SER HA   H -12.358  23.235   8.837 1.00 . A A .   4 SER HA   1 1 
        1    36 1 1  4 SER HB2  H -13.678  25.351  10.560 1.00 . A A .   4 SER HB2  1 1 
        1    37 1 1  4 SER HB3  H -13.721  23.604  10.831 1.00 . A A .   4 SER HB3  1 1 
        1    38 1 1  4 SER HG   H -11.509  23.601  11.210 1.00 . A A .   4 SER HG   1 1 
        1    39 1 1  4 SER N    N -12.021  25.252   8.380 1.00 . A A .   4 SER N    1 1 
        1    40 1 1  4 SER O    O -14.896  25.135   8.033 1.00 . A A .   4 SER O    1 1 
        1    41 1 1  4 SER OG   O -11.903  24.495  11.161 1.00 . A A .   4 SER OG   1 1 
        1    42 1 1  5 MET C    C -13.081  21.564   6.592 1.00 . A A .   5 MET C    1 1 
        1    43 1 1  5 MET CA   C -14.061  21.630   7.782 1.00 . A A .   5 MET CA   1 1 
        1    44 1 1  5 MET CB   C -15.080  20.477   7.669 1.00 . A A .   5 MET CB   1 1 
        1    45 1 1  5 MET CE   C -18.058  20.848  10.627 1.00 . A A .   5 MET CE   1 1 
        1    46 1 1  5 MET CG   C -15.966  20.303   8.913 1.00 . A A .   5 MET CG   1 1 
        1    47 1 1  5 MET H    H -15.687  22.956   7.477 1.00 . A A .   5 MET H    1 1 
        1    48 1 1  5 MET HA   H -13.492  21.470   8.691 1.00 . A A .   5 MET HA   1 1 
        1    49 1 1  5 MET HB2  H -15.718  20.634   6.795 1.00 . A A .   5 MET HB2  1 1 
        1    50 1 1  5 MET HB3  H -14.529  19.544   7.529 1.00 . A A .   5 MET HB3  1 1 
        1    51 1 1  5 MET HE1  H -17.312  20.959  11.415 1.00 . A A .   5 MET HE1  1 1 
        1    52 1 1  5 MET HE2  H -18.949  21.421  10.887 1.00 . A A .   5 MET HE2  1 1 
        1    53 1 1  5 MET HE3  H -18.328  19.798  10.530 1.00 . A A .   5 MET HE3  1 1 
        1    54 1 1  5 MET HG2  H -16.368  19.289   8.895 1.00 . A A .   5 MET HG2  1 1 
        1    55 1 1  5 MET HG3  H -15.337  20.395   9.799 1.00 . A A .   5 MET HG3  1 1 
        1    56 1 1  5 MET N    N -14.751  22.930   7.850 1.00 . A A .   5 MET N    1 1 
        1    57 1 1  5 MET O    O -13.268  22.245   5.578 1.00 . A A .   5 MET O    1 1 
        1    58 1 1  5 MET SD   S -17.376  21.440   9.062 1.00 . A A .   5 MET SD   1 1 
        1    59 1 1  6 ASN C    C -11.776  19.872   4.323 1.00 . A A .   6 ASN C    1 1 
        1    60 1 1  6 ASN CA   C -11.107  20.432   5.600 1.00 . A A .   6 ASN CA   1 1 
        1    61 1 1  6 ASN CB   C  -9.993  19.491   6.113 1.00 . A A .   6 ASN CB   1 1 
        1    62 1 1  6 ASN CG   C -10.452  18.093   6.506 1.00 . A A .   6 ASN CG   1 1 
        1    63 1 1  6 ASN H    H -11.971  20.158   7.536 1.00 . A A .   6 ASN H    1 1 
        1    64 1 1  6 ASN HA   H -10.643  21.380   5.327 1.00 . A A .   6 ASN HA   1 1 
        1    65 1 1  6 ASN HB2  H  -9.237  19.402   5.329 1.00 . A A .   6 ASN HB2  1 1 
        1    66 1 1  6 ASN HB3  H  -9.503  19.941   6.975 1.00 . A A .   6 ASN HB3  1 1 
        1    67 1 1  6 ASN HD21 H  -8.775  17.236   5.752 1.00 . A A .   6 ASN HD21 1 1 
        1    68 1 1  6 ASN HD22 H  -9.969  16.157   6.481 1.00 . A A .   6 ASN HD22 1 1 
        1    69 1 1  6 ASN N    N -12.067  20.695   6.685 1.00 . A A .   6 ASN N    1 1 
        1    70 1 1  6 ASN ND2  N  -9.668  17.080   6.224 1.00 . A A .   6 ASN ND2  1 1 
        1    71 1 1  6 ASN O    O -11.329  20.174   3.212 1.00 . A A .   6 ASN O    1 1 
        1    72 1 1  6 ASN OD1  O -11.523  17.882   7.061 1.00 . A A .   6 ASN OD1  1 1 
        1    73 1 1  7 LYS C    C -15.203  18.396   4.003 1.00 . A A .   7 LYS C    1 1 
        1    74 1 1  7 LYS CA   C -13.805  18.690   3.418 1.00 . A A .   7 LYS CA   1 1 
        1    75 1 1  7 LYS CB   C -13.242  17.488   2.631 1.00 . A A .   7 LYS CB   1 1 
        1    76 1 1  7 LYS CD   C -12.601  14.998   2.602 1.00 . A A .   7 LYS CD   1 1 
        1    77 1 1  7 LYS CE   C -13.522  14.638   1.423 1.00 . A A .   7 LYS CE   1 1 
        1    78 1 1  7 LYS CG   C -13.093  16.189   3.446 1.00 . A A .   7 LYS CG   1 1 
        1    79 1 1  7 LYS H    H -13.115  18.866   5.428 1.00 . A A .   7 LYS H    1 1 
        1    80 1 1  7 LYS HA   H -13.910  19.523   2.724 1.00 . A A .   7 LYS HA   1 1 
        1    81 1 1  7 LYS HB2  H -13.905  17.301   1.790 1.00 . A A .   7 LYS HB2  1 1 
        1    82 1 1  7 LYS HB3  H -12.264  17.753   2.225 1.00 . A A .   7 LYS HB3  1 1 
        1    83 1 1  7 LYS HD2  H -11.610  15.237   2.206 1.00 . A A .   7 LYS HD2  1 1 
        1    84 1 1  7 LYS HD3  H -12.501  14.125   3.247 1.00 . A A .   7 LYS HD3  1 1 
        1    85 1 1  7 LYS HE2  H -13.611  15.509   0.763 1.00 . A A .   7 LYS HE2  1 1 
        1    86 1 1  7 LYS HE3  H -13.053  13.839   0.844 1.00 . A A .   7 LYS HE3  1 1 
        1    87 1 1  7 LYS HG2  H -12.379  16.357   4.248 1.00 . A A .   7 LYS HG2  1 1 
        1    88 1 1  7 LYS HG3  H -14.045  15.929   3.905 1.00 . A A .   7 LYS HG3  1 1 
        1    89 1 1  7 LYS HZ1  H -15.505  14.060   1.102 1.00 . A A .   7 LYS HZ1  1 1 
        1    90 1 1  7 LYS HZ2  H -14.819  13.315   2.388 1.00 . A A .   7 LYS HZ2  1 1 
        1    91 1 1  7 LYS HZ3  H -15.315  14.872   2.489 1.00 . A A .   7 LYS HZ3  1 1 
        1    92 1 1  7 LYS N    N -12.863  19.101   4.477 1.00 . A A .   7 LYS N    1 1 
        1    93 1 1  7 LYS NZ   N -14.864  14.198   1.876 1.00 . A A .   7 LYS NZ   1 1 
        1    94 1 1  7 LYS O    O -15.291  18.066   5.193 1.00 . A A .   7 LYS O    1 1 
        1    95 1 1  8 PRO C    C -17.618  16.440   3.782 1.00 . A A .   8 PRO C    1 1 
        1    96 1 1  8 PRO CA   C -17.613  17.973   3.625 1.00 . A A .   8 PRO CA   1 1 
        1    97 1 1  8 PRO CB   C -18.580  18.440   2.527 1.00 . A A .   8 PRO CB   1 1 
        1    98 1 1  8 PRO CD   C -16.360  18.978   1.845 1.00 . A A .   8 PRO CD   1 1 
        1    99 1 1  8 PRO CG   C -17.687  18.475   1.285 1.00 . A A .   8 PRO CG   1 1 
        1   100 1 1  8 PRO HA   H -17.907  18.423   4.581 1.00 . A A .   8 PRO HA   1 1 
        1   101 1 1  8 PRO HB2  H -19.432  17.770   2.387 1.00 . A A .   8 PRO HB2  1 1 
        1   102 1 1  8 PRO HB3  H -18.927  19.448   2.753 1.00 . A A .   8 PRO HB3  1 1 
        1   103 1 1  8 PRO HD2  H -15.536  18.622   1.223 1.00 . A A .   8 PRO HD2  1 1 
        1   104 1 1  8 PRO HD3  H -16.362  20.067   1.856 1.00 . A A .   8 PRO HD3  1 1 
        1   105 1 1  8 PRO HG2  H -17.568  17.469   0.889 1.00 . A A .   8 PRO HG2  1 1 
        1   106 1 1  8 PRO HG3  H -18.086  19.144   0.521 1.00 . A A .   8 PRO HG3  1 1 
        1   107 1 1  8 PRO N    N -16.295  18.473   3.212 1.00 . A A .   8 PRO N    1 1 
        1   108 1 1  8 PRO O    O -16.688  15.755   3.348 1.00 . A A .   8 PRO O    1 1 
        1   109 1 1  9 THR C    C -19.039  13.731   3.087 1.00 . A A .   9 THR C    1 1 
        1   110 1 1  9 THR CA   C -18.898  14.413   4.461 1.00 . A A .   9 THR CA   1 1 
        1   111 1 1  9 THR CB   C -20.127  14.121   5.345 1.00 . A A .   9 THR CB   1 1 
        1   112 1 1  9 THR CG2  C -20.434  12.635   5.524 1.00 . A A .   9 THR CG2  1 1 
        1   113 1 1  9 THR H    H -19.425  16.496   4.664 1.00 . A A .   9 THR H    1 1 
        1   114 1 1  9 THR HA   H -18.030  13.971   4.944 1.00 . A A .   9 THR HA   1 1 
        1   115 1 1  9 THR HB   H -21.004  14.600   4.905 1.00 . A A .   9 THR HB   1 1 
        1   116 1 1  9 THR HG1  H -19.870  15.610   6.580 1.00 . A A .   9 THR HG1  1 1 
        1   117 1 1  9 THR HG21 H -21.246  12.517   6.242 1.00 . A A .   9 THR HG21 1 1 
        1   118 1 1  9 THR HG22 H -20.756  12.205   4.583 1.00 . A A .   9 THR HG22 1 1 
        1   119 1 1  9 THR HG23 H -19.547  12.113   5.883 1.00 . A A .   9 THR HG23 1 1 
        1   120 1 1  9 THR N    N -18.689  15.878   4.346 1.00 . A A .   9 THR N    1 1 
        1   121 1 1  9 THR O    O -18.688  12.561   2.918 1.00 . A A .   9 THR O    1 1 
        1   122 1 1  9 THR OG1  O -19.921  14.633   6.651 1.00 . A A .   9 THR OG1  1 1 
        1   123 1 1 10 SER C    C -18.325  13.591   0.052 1.00 . A A .  10 SER C    1 1 
        1   124 1 1 10 SER CA   C -19.654  14.032   0.685 1.00 . A A .  10 SER CA   1 1 
        1   125 1 1 10 SER CB   C -20.261  15.160  -0.161 1.00 . A A .  10 SER CB   1 1 
        1   126 1 1 10 SER H    H -19.815  15.422   2.283 1.00 . A A .  10 SER H    1 1 
        1   127 1 1 10 SER HA   H -20.342  13.189   0.661 1.00 . A A .  10 SER HA   1 1 
        1   128 1 1 10 SER HB2  H -19.560  15.996  -0.215 1.00 . A A .  10 SER HB2  1 1 
        1   129 1 1 10 SER HB3  H -20.445  14.782  -1.171 1.00 . A A .  10 SER HB3  1 1 
        1   130 1 1 10 SER HG   H -21.875  16.261  -0.217 1.00 . A A .  10 SER HG   1 1 
        1   131 1 1 10 SER N    N -19.511  14.476   2.079 1.00 . A A .  10 SER N    1 1 
        1   132 1 1 10 SER O    O -17.260  14.126   0.376 1.00 . A A .  10 SER O    1 1 
        1   133 1 1 10 SER OG   O -21.484  15.613   0.408 1.00 . A A .  10 SER OG   1 1 
        1   134 1 1 11 SER C    C -16.132  11.449  -0.821 1.00 . A A .  11 SER C    1 1 
        1   135 1 1 11 SER CA   C -17.241  12.126  -1.659 1.00 . A A .  11 SER CA   1 1 
        1   136 1 1 11 SER CB   C -16.732  13.206  -2.641 1.00 . A A .  11 SER CB   1 1 
        1   137 1 1 11 SER H    H -19.294  12.260  -1.103 1.00 . A A .  11 SER H    1 1 
        1   138 1 1 11 SER HA   H -17.653  11.328  -2.281 1.00 . A A .  11 SER HA   1 1 
        1   139 1 1 11 SER HB2  H -17.585  13.751  -3.050 1.00 . A A .  11 SER HB2  1 1 
        1   140 1 1 11 SER HB3  H -16.100  13.909  -2.095 1.00 . A A .  11 SER HB3  1 1 
        1   141 1 1 11 SER HG   H -16.638  12.255  -4.364 1.00 . A A .  11 SER HG   1 1 
        1   142 1 1 11 SER N    N -18.383  12.644  -0.888 1.00 . A A .  11 SER N    1 1 
        1   143 1 1 11 SER O    O -14.964  11.423  -1.207 1.00 . A A .  11 SER O    1 1 
        1   144 1 1 11 SER OG   O -15.998  12.655  -3.724 1.00 . A A .  11 SER OG   1 1 
        1   145 1 1 12 ASP C    C -15.497   8.532   0.338 1.00 . A A .  12 ASP C    1 1 
        1   146 1 1 12 ASP CA   C -15.612   9.897   1.054 1.00 . A A .  12 ASP CA   1 1 
        1   147 1 1 12 ASP CB   C -16.119   9.678   2.496 1.00 . A A .  12 ASP CB   1 1 
        1   148 1 1 12 ASP CG   C -15.803  10.813   3.485 1.00 . A A .  12 ASP CG   1 1 
        1   149 1 1 12 ASP H    H -17.433  10.968   0.660 1.00 . A A .  12 ASP H    1 1 
        1   150 1 1 12 ASP HA   H -14.602  10.299   1.107 1.00 . A A .  12 ASP HA   1 1 
        1   151 1 1 12 ASP HB2  H -17.199   9.516   2.462 1.00 . A A .  12 ASP HB2  1 1 
        1   152 1 1 12 ASP HB3  H -15.669   8.769   2.892 1.00 . A A .  12 ASP HB3  1 1 
        1   153 1 1 12 ASP N    N -16.479  10.859   0.334 1.00 . A A .  12 ASP N    1 1 
        1   154 1 1 12 ASP O    O -14.604   7.739   0.642 1.00 . A A .  12 ASP O    1 1 
        1   155 1 1 12 ASP OD1  O -15.060  11.763   3.132 1.00 . A A .  12 ASP OD1  1 1 
        1   156 1 1 12 ASP OD2  O -16.236  10.722   4.658 1.00 . A A .  12 ASP OD2  1 1 
        1   157 1 1 13 GLY C    C -15.269   6.545  -2.177 1.00 . A A .  13 GLY C    1 1 
        1   158 1 1 13 GLY CA   C -16.490   6.968  -1.344 1.00 . A A .  13 GLY CA   1 1 
        1   159 1 1 13 GLY H    H -17.092   8.952  -0.821 1.00 . A A .  13 GLY H    1 1 
        1   160 1 1 13 GLY HA2  H -16.692   6.185  -0.611 1.00 . A A .  13 GLY HA2  1 1 
        1   161 1 1 13 GLY HA3  H -17.346   7.036  -2.018 1.00 . A A .  13 GLY HA3  1 1 
        1   162 1 1 13 GLY N    N -16.380   8.255  -0.633 1.00 . A A .  13 GLY N    1 1 
        1   163 1 1 13 GLY O    O -15.182   5.379  -2.569 1.00 . A A .  13 GLY O    1 1 
        1   164 1 1 14 TRP C    C -12.260   6.004  -2.330 1.00 . A A .  14 TRP C    1 1 
        1   165 1 1 14 TRP CA   C -13.033   7.097  -3.077 1.00 . A A .  14 TRP CA   1 1 
        1   166 1 1 14 TRP CB   C -12.162   8.357  -3.274 1.00 . A A .  14 TRP CB   1 1 
        1   167 1 1 14 TRP CD1  C -11.838   9.899  -1.283 1.00 . A A .  14 TRP CD1  1 1 
        1   168 1 1 14 TRP CD2  C -10.149   8.442  -1.494 1.00 . A A .  14 TRP CD2  1 1 
        1   169 1 1 14 TRP CE2  C  -9.865   9.241  -0.346 1.00 . A A .  14 TRP CE2  1 1 
        1   170 1 1 14 TRP CE3  C  -9.203   7.445  -1.823 1.00 . A A .  14 TRP CE3  1 1 
        1   171 1 1 14 TRP CG   C -11.422   8.883  -2.071 1.00 . A A .  14 TRP CG   1 1 
        1   172 1 1 14 TRP CH2  C  -7.808   8.036   0.100 1.00 . A A .  14 TRP CH2  1 1 
        1   173 1 1 14 TRP CZ2  C  -8.717   9.050   0.445 1.00 . A A .  14 TRP CZ2  1 1 
        1   174 1 1 14 TRP CZ3  C  -8.052   7.239  -1.035 1.00 . A A .  14 TRP CZ3  1 1 
        1   175 1 1 14 TRP H    H -14.417   8.376  -2.060 1.00 . A A .  14 TRP H    1 1 
        1   176 1 1 14 TRP HA   H -13.278   6.697  -4.069 1.00 . A A .  14 TRP HA   1 1 
        1   177 1 1 14 TRP HB2  H -11.407   8.122  -4.032 1.00 . A A .  14 TRP HB2  1 1 
        1   178 1 1 14 TRP HB3  H -12.787   9.153  -3.680 1.00 . A A .  14 TRP HB3  1 1 
        1   179 1 1 14 TRP HD1  H -12.748  10.466  -1.429 1.00 . A A .  14 TRP HD1  1 1 
        1   180 1 1 14 TRP HE1  H -11.026  10.847   0.425 1.00 . A A .  14 TRP HE1  1 1 
        1   181 1 1 14 TRP HE3  H  -9.375   6.829  -2.692 1.00 . A A .  14 TRP HE3  1 1 
        1   182 1 1 14 TRP HH2  H  -6.925   7.874   0.704 1.00 . A A .  14 TRP HH2  1 1 
        1   183 1 1 14 TRP HZ2  H  -8.538   9.671   1.308 1.00 . A A .  14 TRP HZ2  1 1 
        1   184 1 1 14 TRP HZ3  H  -7.352   6.455  -1.306 1.00 . A A .  14 TRP HZ3  1 1 
        1   185 1 1 14 TRP N    N -14.294   7.437  -2.408 1.00 . A A .  14 TRP N    1 1 
        1   186 1 1 14 TRP NE1  N -10.922  10.118  -0.270 1.00 . A A .  14 TRP NE1  1 1 
        1   187 1 1 14 TRP O    O -11.580   5.197  -2.962 1.00 . A A .  14 TRP O    1 1 
        1   188 1 1 15 LYS C    C -12.034   3.543  -0.381 1.00 . A A .  15 LYS C    1 1 
        1   189 1 1 15 LYS CA   C -11.655   5.005  -0.125 1.00 . A A .  15 LYS CA   1 1 
        1   190 1 1 15 LYS CB   C -11.909   5.376   1.347 1.00 . A A .  15 LYS CB   1 1 
        1   191 1 1 15 LYS CD   C -11.740   7.141   3.142 1.00 . A A .  15 LYS CD   1 1 
        1   192 1 1 15 LYS CE   C -11.231   8.551   3.461 1.00 . A A .  15 LYS CE   1 1 
        1   193 1 1 15 LYS CG   C -11.391   6.780   1.697 1.00 . A A .  15 LYS CG   1 1 
        1   194 1 1 15 LYS H    H -12.969   6.639  -0.553 1.00 . A A .  15 LYS H    1 1 
        1   195 1 1 15 LYS HA   H -10.589   5.096  -0.331 1.00 . A A .  15 LYS HA   1 1 
        1   196 1 1 15 LYS HB2  H -12.980   5.324   1.548 1.00 . A A .  15 LYS HB2  1 1 
        1   197 1 1 15 LYS HB3  H -11.408   4.651   1.990 1.00 . A A .  15 LYS HB3  1 1 
        1   198 1 1 15 LYS HD2  H -12.822   7.097   3.270 1.00 . A A .  15 LYS HD2  1 1 
        1   199 1 1 15 LYS HD3  H -11.274   6.421   3.818 1.00 . A A .  15 LYS HD3  1 1 
        1   200 1 1 15 LYS HE2  H -10.142   8.570   3.351 1.00 . A A .  15 LYS HE2  1 1 
        1   201 1 1 15 LYS HE3  H -11.663   9.255   2.742 1.00 . A A .  15 LYS HE3  1 1 
        1   202 1 1 15 LYS HG2  H -10.312   6.808   1.567 1.00 . A A .  15 LYS HG2  1 1 
        1   203 1 1 15 LYS HG3  H -11.843   7.519   1.039 1.00 . A A .  15 LYS HG3  1 1 
        1   204 1 1 15 LYS HZ1  H -12.608   8.964   4.964 1.00 . A A .  15 LYS HZ1  1 1 
        1   205 1 1 15 LYS HZ2  H -11.217   8.325   5.526 1.00 . A A .  15 LYS HZ2  1 1 
        1   206 1 1 15 LYS HZ3  H -11.268   9.887   5.056 1.00 . A A .  15 LYS HZ3  1 1 
        1   207 1 1 15 LYS N    N -12.387   5.941  -0.996 1.00 . A A .  15 LYS N    1 1 
        1   208 1 1 15 LYS NZ   N -11.605   8.959   4.841 1.00 . A A .  15 LYS NZ   1 1 
        1   209 1 1 15 LYS O    O -11.160   2.681  -0.456 1.00 . A A .  15 LYS O    1 1 
        1   210 1 1 16 ASP C    C -13.370   1.442  -2.266 1.00 . A A .  16 ASP C    1 1 
        1   211 1 1 16 ASP CA   C -13.821   1.917  -0.875 1.00 . A A .  16 ASP CA   1 1 
        1   212 1 1 16 ASP CB   C -15.356   1.884  -0.777 1.00 . A A .  16 ASP CB   1 1 
        1   213 1 1 16 ASP CG   C -15.927   2.199   0.620 1.00 . A A .  16 ASP CG   1 1 
        1   214 1 1 16 ASP H    H -13.979   4.029  -0.519 1.00 . A A .  16 ASP H    1 1 
        1   215 1 1 16 ASP HA   H -13.418   1.210  -0.142 1.00 . A A .  16 ASP HA   1 1 
        1   216 1 1 16 ASP HB2  H -15.760   2.603  -1.496 1.00 . A A .  16 ASP HB2  1 1 
        1   217 1 1 16 ASP HB3  H -15.705   0.891  -1.067 1.00 . A A .  16 ASP HB3  1 1 
        1   218 1 1 16 ASP N    N -13.321   3.265  -0.568 1.00 . A A .  16 ASP N    1 1 
        1   219 1 1 16 ASP O    O -12.975   0.289  -2.434 1.00 . A A .  16 ASP O    1 1 
        1   220 1 1 16 ASP OD1  O -17.134   2.530   0.705 1.00 . A A .  16 ASP OD1  1 1 
        1   221 1 1 16 ASP OD2  O -15.205   2.090   1.643 1.00 . A A .  16 ASP OD2  1 1 
        1   222 1 1 17 ASP C    C -11.275   1.889  -4.572 1.00 . A A .  17 ASP C    1 1 
        1   223 1 1 17 ASP CA   C -12.806   2.058  -4.593 1.00 . A A .  17 ASP CA   1 1 
        1   224 1 1 17 ASP CB   C -13.202   3.179  -5.575 1.00 . A A .  17 ASP CB   1 1 
        1   225 1 1 17 ASP CG   C -14.716   3.308  -5.841 1.00 . A A .  17 ASP CG   1 1 
        1   226 1 1 17 ASP H    H -13.696   3.275  -3.062 1.00 . A A .  17 ASP H    1 1 
        1   227 1 1 17 ASP HA   H -13.228   1.121  -4.964 1.00 . A A .  17 ASP HA   1 1 
        1   228 1 1 17 ASP HB2  H -12.821   4.135  -5.206 1.00 . A A .  17 ASP HB2  1 1 
        1   229 1 1 17 ASP HB3  H -12.709   2.986  -6.527 1.00 . A A .  17 ASP HB3  1 1 
        1   230 1 1 17 ASP N    N -13.358   2.338  -3.260 1.00 . A A .  17 ASP N    1 1 
        1   231 1 1 17 ASP O    O -10.730   1.079  -5.330 1.00 . A A .  17 ASP O    1 1 
        1   232 1 1 17 ASP OD1  O -15.492   2.354  -5.585 1.00 . A A .  17 ASP OD1  1 1 
        1   233 1 1 17 ASP OD2  O -15.130   4.369  -6.376 1.00 . A A .  17 ASP OD2  1 1 
        1   234 1 1 18 TYR C    C  -8.780   1.070  -2.881 1.00 . A A .  18 TYR C    1 1 
        1   235 1 1 18 TYR CA   C  -9.120   2.439  -3.491 1.00 . A A .  18 TYR CA   1 1 
        1   236 1 1 18 TYR CB   C  -8.557   3.603  -2.659 1.00 . A A .  18 TYR CB   1 1 
        1   237 1 1 18 TYR CD1  C  -6.094   3.720  -2.006 1.00 . A A .  18 TYR CD1  1 1 
        1   238 1 1 18 TYR CD2  C  -6.789   4.453  -4.226 1.00 . A A .  18 TYR CD2  1 1 
        1   239 1 1 18 TYR CE1  C  -4.755   4.034  -2.324 1.00 . A A .  18 TYR CE1  1 1 
        1   240 1 1 18 TYR CE2  C  -5.454   4.755  -4.553 1.00 . A A .  18 TYR CE2  1 1 
        1   241 1 1 18 TYR CG   C  -7.107   3.921  -2.964 1.00 . A A .  18 TYR CG   1 1 
        1   242 1 1 18 TYR CZ   C  -4.434   4.536  -3.605 1.00 . A A .  18 TYR CZ   1 1 
        1   243 1 1 18 TYR H    H -11.049   3.288  -3.114 1.00 . A A .  18 TYR H    1 1 
        1   244 1 1 18 TYR HA   H  -8.663   2.484  -4.478 1.00 . A A .  18 TYR HA   1 1 
        1   245 1 1 18 TYR HB2  H  -9.122   4.505  -2.878 1.00 . A A .  18 TYR HB2  1 1 
        1   246 1 1 18 TYR HB3  H  -8.685   3.386  -1.602 1.00 . A A .  18 TYR HB3  1 1 
        1   247 1 1 18 TYR HD1  H  -6.336   3.317  -1.035 1.00 . A A .  18 TYR HD1  1 1 
        1   248 1 1 18 TYR HD2  H  -7.569   4.621  -4.957 1.00 . A A .  18 TYR HD2  1 1 
        1   249 1 1 18 TYR HE1  H  -3.971   3.880  -1.600 1.00 . A A .  18 TYR HE1  1 1 
        1   250 1 1 18 TYR HE2  H  -5.207   5.145  -5.531 1.00 . A A .  18 TYR HE2  1 1 
        1   251 1 1 18 TYR HH   H  -3.052   5.071  -4.857 1.00 . A A .  18 TYR HH   1 1 
        1   252 1 1 18 TYR N    N -10.569   2.592  -3.675 1.00 . A A .  18 TYR N    1 1 
        1   253 1 1 18 TYR O    O  -7.932   0.361  -3.412 1.00 . A A .  18 TYR O    1 1 
        1   254 1 1 18 TYR OH   O  -3.145   4.822  -3.928 1.00 . A A .  18 TYR OH   1 1 
        1   255 1 1 19 LEU C    C  -9.703  -1.788  -2.390 1.00 . A A .  19 LEU C    1 1 
        1   256 1 1 19 LEU CA   C  -9.371  -0.738  -1.313 1.00 . A A .  19 LEU CA   1 1 
        1   257 1 1 19 LEU CB   C -10.283  -0.900  -0.077 1.00 . A A .  19 LEU CB   1 1 
        1   258 1 1 19 LEU CD1  C  -8.919   0.716   1.409 1.00 . A A .  19 LEU CD1  1 1 
        1   259 1 1 19 LEU CD2  C -10.522  -0.875   2.420 1.00 . A A .  19 LEU CD2  1 1 
        1   260 1 1 19 LEU CG   C  -9.554  -0.667   1.256 1.00 . A A .  19 LEU CG   1 1 
        1   261 1 1 19 LEU H    H -10.183   1.246  -1.422 1.00 . A A .  19 LEU H    1 1 
        1   262 1 1 19 LEU HA   H  -8.338  -0.918  -1.012 1.00 . A A .  19 LEU HA   1 1 
        1   263 1 1 19 LEU HB2  H -11.139  -0.226  -0.158 1.00 . A A .  19 LEU HB2  1 1 
        1   264 1 1 19 LEU HB3  H -10.676  -1.920  -0.063 1.00 . A A .  19 LEU HB3  1 1 
        1   265 1 1 19 LEU HD11 H  -9.686   1.486   1.334 1.00 . A A .  19 LEU HD11 1 1 
        1   266 1 1 19 LEU HD12 H  -8.426   0.791   2.379 1.00 . A A .  19 LEU HD12 1 1 
        1   267 1 1 19 LEU HD13 H  -8.173   0.880   0.637 1.00 . A A .  19 LEU HD13 1 1 
        1   268 1 1 19 LEU HD21 H -11.329  -0.143   2.377 1.00 . A A .  19 LEU HD21 1 1 
        1   269 1 1 19 LEU HD22 H -10.947  -1.874   2.373 1.00 . A A .  19 LEU HD22 1 1 
        1   270 1 1 19 LEU HD23 H  -9.987  -0.770   3.365 1.00 . A A .  19 LEU HD23 1 1 
        1   271 1 1 19 LEU HG   H  -8.766  -1.413   1.336 1.00 . A A .  19 LEU HG   1 1 
        1   272 1 1 19 LEU N    N  -9.496   0.626  -1.843 1.00 . A A .  19 LEU N    1 1 
        1   273 1 1 19 LEU O    O  -8.936  -2.737  -2.582 1.00 . A A .  19 LEU O    1 1 
        1   274 1 1 20 SER C    C -10.137  -2.720  -5.272 1.00 . A A .  20 SER C    1 1 
        1   275 1 1 20 SER CA   C -11.217  -2.517  -4.198 1.00 . A A .  20 SER CA   1 1 
        1   276 1 1 20 SER CB   C -12.521  -2.005  -4.828 1.00 . A A .  20 SER CB   1 1 
        1   277 1 1 20 SER H    H -11.387  -0.804  -2.928 1.00 . A A .  20 SER H    1 1 
        1   278 1 1 20 SER HA   H -11.420  -3.488  -3.745 1.00 . A A .  20 SER HA   1 1 
        1   279 1 1 20 SER HB2  H -13.276  -1.875  -4.046 1.00 . A A .  20 SER HB2  1 1 
        1   280 1 1 20 SER HB3  H -12.332  -1.041  -5.300 1.00 . A A .  20 SER HB3  1 1 
        1   281 1 1 20 SER HG   H -13.431  -3.661  -5.357 1.00 . A A .  20 SER HG   1 1 
        1   282 1 1 20 SER N    N -10.788  -1.593  -3.144 1.00 . A A .  20 SER N    1 1 
        1   283 1 1 20 SER O    O  -9.857  -3.864  -5.654 1.00 . A A .  20 SER O    1 1 
        1   284 1 1 20 SER OG   O -13.014  -2.895  -5.812 1.00 . A A .  20 SER OG   1 1 
        1   285 1 1 21 ARG C    C  -7.050  -2.160  -6.204 1.00 . A A .  21 ARG C    1 1 
        1   286 1 1 21 ARG CA   C  -8.411  -1.701  -6.743 1.00 . A A .  21 ARG CA   1 1 
        1   287 1 1 21 ARG CB   C  -8.350  -0.368  -7.523 1.00 . A A .  21 ARG CB   1 1 
        1   288 1 1 21 ARG CD   C  -7.904   2.159  -7.384 1.00 . A A .  21 ARG CD   1 1 
        1   289 1 1 21 ARG CG   C  -7.552   0.762  -6.858 1.00 . A A .  21 ARG CG   1 1 
        1   290 1 1 21 ARG CZ   C  -8.687   2.340  -9.766 1.00 . A A .  21 ARG CZ   1 1 
        1   291 1 1 21 ARG H    H  -9.764  -0.728  -5.376 1.00 . A A .  21 ARG H    1 1 
        1   292 1 1 21 ARG HA   H  -8.701  -2.463  -7.466 1.00 . A A .  21 ARG HA   1 1 
        1   293 1 1 21 ARG HB2  H  -7.911  -0.562  -8.504 1.00 . A A .  21 ARG HB2  1 1 
        1   294 1 1 21 ARG HB3  H  -9.374  -0.030  -7.694 1.00 . A A .  21 ARG HB3  1 1 
        1   295 1 1 21 ARG HD2  H  -8.925   2.402  -7.088 1.00 . A A .  21 ARG HD2  1 1 
        1   296 1 1 21 ARG HD3  H  -7.245   2.883  -6.902 1.00 . A A .  21 ARG HD3  1 1 
        1   297 1 1 21 ARG HE   H  -6.789   2.337  -9.198 1.00 . A A .  21 ARG HE   1 1 
        1   298 1 1 21 ARG HG2  H  -7.762   0.758  -5.795 1.00 . A A .  21 ARG HG2  1 1 
        1   299 1 1 21 ARG HG3  H  -6.488   0.578  -7.000 1.00 . A A .  21 ARG HG3  1 1 
        1   300 1 1 21 ARG HH11 H -10.221   2.194  -8.492 1.00 . A A .  21 ARG HH11 1 1 
        1   301 1 1 21 ARG HH12 H -10.663   2.341 -10.171 1.00 . A A .  21 ARG HH12 1 1 
        1   302 1 1 21 ARG HH21 H  -7.420   2.515 -11.312 1.00 . A A .  21 ARG HH21 1 1 
        1   303 1 1 21 ARG HH22 H  -9.113   2.537 -11.719 1.00 . A A .  21 ARG HH22 1 1 
        1   304 1 1 21 ARG N    N  -9.474  -1.641  -5.721 1.00 . A A .  21 ARG N    1 1 
        1   305 1 1 21 ARG NE   N  -7.736   2.277  -8.852 1.00 . A A .  21 ARG NE   1 1 
        1   306 1 1 21 ARG NH1  N  -9.954   2.282  -9.456 1.00 . A A .  21 ARG NH1  1 1 
        1   307 1 1 21 ARG NH2  N  -8.385   2.465 -11.026 1.00 . A A .  21 ARG NH2  1 1 
        1   308 1 1 21 ARG O    O  -6.365  -2.923  -6.886 1.00 . A A .  21 ARG O    1 1 
        1   309 1 1 22 LEU C    C  -5.311  -3.729  -4.164 1.00 . A A .  22 LEU C    1 1 
        1   310 1 1 22 LEU CA   C  -5.427  -2.199  -4.316 1.00 . A A .  22 LEU CA   1 1 
        1   311 1 1 22 LEU CB   C  -5.309  -1.520  -2.938 1.00 . A A .  22 LEU CB   1 1 
        1   312 1 1 22 LEU CD1  C  -4.658   0.779  -4.028 1.00 . A A .  22 LEU CD1  1 1 
        1   313 1 1 22 LEU CD2  C  -4.780   0.480  -1.566 1.00 . A A .  22 LEU CD2  1 1 
        1   314 1 1 22 LEU CG   C  -4.469  -0.229  -2.888 1.00 . A A .  22 LEU CG   1 1 
        1   315 1 1 22 LEU H    H  -7.303  -1.152  -4.479 1.00 . A A .  22 LEU H    1 1 
        1   316 1 1 22 LEU HA   H  -4.584  -1.886  -4.927 1.00 . A A .  22 LEU HA   1 1 
        1   317 1 1 22 LEU HB2  H  -6.302  -1.339  -2.532 1.00 . A A .  22 LEU HB2  1 1 
        1   318 1 1 22 LEU HB3  H  -4.823  -2.218  -2.260 1.00 . A A .  22 LEU HB3  1 1 
        1   319 1 1 22 LEU HD11 H  -4.425   0.318  -4.985 1.00 . A A .  22 LEU HD11 1 1 
        1   320 1 1 22 LEU HD12 H  -5.679   1.150  -4.043 1.00 . A A .  22 LEU HD12 1 1 
        1   321 1 1 22 LEU HD13 H  -3.977   1.615  -3.880 1.00 . A A .  22 LEU HD13 1 1 
        1   322 1 1 22 LEU HD21 H  -5.823   0.808  -1.560 1.00 . A A .  22 LEU HD21 1 1 
        1   323 1 1 22 LEU HD22 H  -4.619  -0.205  -0.732 1.00 . A A .  22 LEU HD22 1 1 
        1   324 1 1 22 LEU HD23 H  -4.128   1.344  -1.443 1.00 . A A .  22 LEU HD23 1 1 
        1   325 1 1 22 LEU HG   H  -3.418  -0.516  -2.890 1.00 . A A .  22 LEU HG   1 1 
        1   326 1 1 22 LEU N    N  -6.685  -1.787  -4.973 1.00 . A A .  22 LEU N    1 1 
        1   327 1 1 22 LEU O    O  -4.230  -4.284  -4.374 1.00 . A A .  22 LEU O    1 1 
        1   328 1 1 23 SER C    C  -6.110  -6.638  -5.036 1.00 . A A .  23 SER C    1 1 
        1   329 1 1 23 SER CA   C  -6.448  -5.887  -3.729 1.00 . A A .  23 SER CA   1 1 
        1   330 1 1 23 SER CB   C  -7.821  -6.317  -3.198 1.00 . A A .  23 SER CB   1 1 
        1   331 1 1 23 SER H    H  -7.251  -3.895  -3.619 1.00 . A A .  23 SER H    1 1 
        1   332 1 1 23 SER HA   H  -5.705  -6.172  -2.985 1.00 . A A .  23 SER HA   1 1 
        1   333 1 1 23 SER HB2  H  -8.080  -5.699  -2.341 1.00 . A A .  23 SER HB2  1 1 
        1   334 1 1 23 SER HB3  H  -8.574  -6.164  -3.970 1.00 . A A .  23 SER HB3  1 1 
        1   335 1 1 23 SER HG   H  -8.719  -7.912  -2.533 1.00 . A A .  23 SER HG   1 1 
        1   336 1 1 23 SER N    N  -6.417  -4.419  -3.863 1.00 . A A .  23 SER N    1 1 
        1   337 1 1 23 SER O    O  -5.696  -7.801  -4.995 1.00 . A A .  23 SER O    1 1 
        1   338 1 1 23 SER OG   O  -7.810  -7.679  -2.791 1.00 . A A .  23 SER OG   1 1 
        1   339 1 1 24 ARG C    C  -4.490  -6.704  -7.883 1.00 . A A .  24 ARG C    1 1 
        1   340 1 1 24 ARG CA   C  -5.982  -6.597  -7.533 1.00 . A A .  24 ARG CA   1 1 
        1   341 1 1 24 ARG CB   C  -6.722  -5.818  -8.643 1.00 . A A .  24 ARG CB   1 1 
        1   342 1 1 24 ARG CD   C  -9.031  -6.887  -8.152 1.00 . A A .  24 ARG CD   1 1 
        1   343 1 1 24 ARG CG   C  -8.227  -5.603  -8.417 1.00 . A A .  24 ARG CG   1 1 
        1   344 1 1 24 ARG CZ   C  -9.692  -7.827 -10.381 1.00 . A A .  24 ARG CZ   1 1 
        1   345 1 1 24 ARG H    H  -6.565  -5.031  -6.175 1.00 . A A .  24 ARG H    1 1 
        1   346 1 1 24 ARG HA   H  -6.354  -7.619  -7.531 1.00 . A A .  24 ARG HA   1 1 
        1   347 1 1 24 ARG HB2  H  -6.256  -4.840  -8.768 1.00 . A A .  24 ARG HB2  1 1 
        1   348 1 1 24 ARG HB3  H  -6.593  -6.345  -9.585 1.00 . A A .  24 ARG HB3  1 1 
        1   349 1 1 24 ARG HD2  H  -8.644  -7.370  -7.252 1.00 . A A .  24 ARG HD2  1 1 
        1   350 1 1 24 ARG HD3  H -10.065  -6.621  -7.942 1.00 . A A .  24 ARG HD3  1 1 
        1   351 1 1 24 ARG HE   H  -8.290  -8.583  -9.212 1.00 . A A .  24 ARG HE   1 1 
        1   352 1 1 24 ARG HG2  H  -8.363  -4.941  -7.562 1.00 . A A .  24 ARG HG2  1 1 
        1   353 1 1 24 ARG HG3  H  -8.642  -5.100  -9.292 1.00 . A A .  24 ARG HG3  1 1 
        1   354 1 1 24 ARG HH11 H -10.780  -6.220  -9.902 1.00 . A A .  24 ARG HH11 1 1 
        1   355 1 1 24 ARG HH12 H -11.142  -6.934 -11.457 1.00 . A A .  24 ARG HH12 1 1 
        1   356 1 1 24 ARG HH21 H  -8.827  -9.460 -11.177 1.00 . A A .  24 ARG HH21 1 1 
        1   357 1 1 24 ARG HH22 H -10.074  -8.725 -12.138 1.00 . A A .  24 ARG HH22 1 1 
        1   358 1 1 24 ARG N    N  -6.249  -5.994  -6.208 1.00 . A A .  24 ARG N    1 1 
        1   359 1 1 24 ARG NE   N  -8.964  -7.839  -9.278 1.00 . A A .  24 ARG NE   1 1 
        1   360 1 1 24 ARG NH1  N -10.605  -6.923 -10.601 1.00 . A A .  24 ARG NH1  1 1 
        1   361 1 1 24 ARG NH2  N  -9.513  -8.734 -11.302 1.00 . A A .  24 ARG NH2  1 1 
        1   362 1 1 24 ARG O    O  -4.132  -7.517  -8.740 1.00 . A A .  24 ARG O    1 1 
        1   363 1 1 25 LEU C    C  -1.459  -7.124  -6.991 1.00 . A A .  25 LEU C    1 1 
        1   364 1 1 25 LEU CA   C  -2.180  -5.876  -7.538 1.00 . A A .  25 LEU CA   1 1 
        1   365 1 1 25 LEU CB   C  -1.538  -4.579  -6.994 1.00 . A A .  25 LEU CB   1 1 
        1   366 1 1 25 LEU CD1  C  -1.477  -3.396  -9.269 1.00 . A A .  25 LEU CD1  1 1 
        1   367 1 1 25 LEU CD2  C  -3.178  -2.710  -7.624 1.00 . A A .  25 LEU CD2  1 1 
        1   368 1 1 25 LEU CG   C  -1.766  -3.268  -7.773 1.00 . A A .  25 LEU CG   1 1 
        1   369 1 1 25 LEU H    H  -3.973  -5.279  -6.542 1.00 . A A .  25 LEU H    1 1 
        1   370 1 1 25 LEU HA   H  -2.033  -5.900  -8.615 1.00 . A A .  25 LEU HA   1 1 
        1   371 1 1 25 LEU HB2  H  -1.851  -4.432  -5.958 1.00 . A A .  25 LEU HB2  1 1 
        1   372 1 1 25 LEU HB3  H  -0.462  -4.740  -6.958 1.00 . A A .  25 LEU HB3  1 1 
        1   373 1 1 25 LEU HD11 H  -0.498  -3.847  -9.425 1.00 . A A .  25 LEU HD11 1 1 
        1   374 1 1 25 LEU HD12 H  -2.238  -3.999  -9.767 1.00 . A A .  25 LEU HD12 1 1 
        1   375 1 1 25 LEU HD13 H  -1.476  -2.403  -9.720 1.00 . A A .  25 LEU HD13 1 1 
        1   376 1 1 25 LEU HD21 H  -3.231  -1.723  -8.084 1.00 . A A .  25 LEU HD21 1 1 
        1   377 1 1 25 LEU HD22 H  -3.906  -3.364  -8.106 1.00 . A A .  25 LEU HD22 1 1 
        1   378 1 1 25 LEU HD23 H  -3.413  -2.626  -6.569 1.00 . A A .  25 LEU HD23 1 1 
        1   379 1 1 25 LEU HG   H  -1.076  -2.530  -7.366 1.00 . A A .  25 LEU HG   1 1 
        1   380 1 1 25 LEU N    N  -3.622  -5.898  -7.261 1.00 . A A .  25 LEU N    1 1 
        1   381 1 1 25 LEU O    O  -1.803  -7.651  -5.928 1.00 . A A .  25 LEU O    1 1 
        1   382 1 1 26 SER C    C   1.376  -8.105  -6.065 1.00 . A A .  26 SER C    1 1 
        1   383 1 1 26 SER CA   C   0.538  -8.588  -7.266 1.00 . A A .  26 SER CA   1 1 
        1   384 1 1 26 SER CB   C   1.426  -8.993  -8.449 1.00 . A A .  26 SER CB   1 1 
        1   385 1 1 26 SER H    H  -0.218  -7.079  -8.572 1.00 . A A .  26 SER H    1 1 
        1   386 1 1 26 SER HA   H  -0.021  -9.470  -6.947 1.00 . A A .  26 SER HA   1 1 
        1   387 1 1 26 SER HB2  H   0.786  -9.332  -9.264 1.00 . A A .  26 SER HB2  1 1 
        1   388 1 1 26 SER HB3  H   1.988  -8.125  -8.785 1.00 . A A .  26 SER HB3  1 1 
        1   389 1 1 26 SER HG   H   2.817 -10.298  -8.911 1.00 . A A .  26 SER HG   1 1 
        1   390 1 1 26 SER N    N  -0.419  -7.562  -7.710 1.00 . A A .  26 SER N    1 1 
        1   391 1 1 26 SER O    O   1.456  -6.900  -5.803 1.00 . A A .  26 SER O    1 1 
        1   392 1 1 26 SER OG   O   2.325 -10.031  -8.095 1.00 . A A .  26 SER OG   1 1 
        1   393 1 1 27 LYS C    C   3.915  -7.704  -4.334 1.00 . A A .  27 LYS C    1 1 
        1   394 1 1 27 LYS CA   C   2.838  -8.774  -4.126 1.00 . A A .  27 LYS CA   1 1 
        1   395 1 1 27 LYS CB   C   3.482 -10.102  -3.686 1.00 . A A .  27 LYS CB   1 1 
        1   396 1 1 27 LYS CD   C   2.872 -10.075  -1.174 1.00 . A A .  27 LYS CD   1 1 
        1   397 1 1 27 LYS CE   C   3.496 -10.173   0.228 1.00 . A A .  27 LYS CE   1 1 
        1   398 1 1 27 LYS CG   C   3.987 -10.126  -2.236 1.00 . A A .  27 LYS CG   1 1 
        1   399 1 1 27 LYS H    H   1.964  -9.980  -5.673 1.00 . A A .  27 LYS H    1 1 
        1   400 1 1 27 LYS HA   H   2.174  -8.410  -3.340 1.00 . A A .  27 LYS HA   1 1 
        1   401 1 1 27 LYS HB2  H   2.762 -10.903  -3.832 1.00 . A A .  27 LYS HB2  1 1 
        1   402 1 1 27 LYS HB3  H   4.323 -10.324  -4.350 1.00 . A A .  27 LYS HB3  1 1 
        1   403 1 1 27 LYS HD2  H   2.321  -9.139  -1.254 1.00 . A A .  27 LYS HD2  1 1 
        1   404 1 1 27 LYS HD3  H   2.188 -10.910  -1.320 1.00 . A A .  27 LYS HD3  1 1 
        1   405 1 1 27 LYS HE2  H   4.054 -11.105   0.305 1.00 . A A .  27 LYS HE2  1 1 
        1   406 1 1 27 LYS HE3  H   4.210  -9.349   0.337 1.00 . A A .  27 LYS HE3  1 1 
        1   407 1 1 27 LYS HG2  H   4.562 -11.041  -2.099 1.00 . A A .  27 LYS HG2  1 1 
        1   408 1 1 27 LYS HG3  H   4.661  -9.291  -2.079 1.00 . A A .  27 LYS HG3  1 1 
        1   409 1 1 27 LYS HZ1  H   2.937 -10.122   2.216 1.00 . A A .  27 LYS HZ1  1 1 
        1   410 1 1 27 LYS HZ2  H   1.930  -9.262   1.253 1.00 . A A .  27 LYS HZ2  1 1 
        1   411 1 1 27 LYS HZ3  H   1.846 -10.897   1.274 1.00 . A A .  27 LYS HZ3  1 1 
        1   412 1 1 27 LYS N    N   2.032  -9.025  -5.343 1.00 . A A .  27 LYS N    1 1 
        1   413 1 1 27 LYS NZ   N   2.476 -10.107   1.307 1.00 . A A .  27 LYS NZ   1 1 
        1   414 1 1 27 LYS O    O   4.121  -6.838  -3.491 1.00 . A A .  27 LYS O    1 1 
        1   415 1 1 28 ASN C    C   4.963  -5.396  -6.257 1.00 . A A .  28 ASN C    1 1 
        1   416 1 1 28 ASN CA   C   5.585  -6.761  -5.889 1.00 . A A .  28 ASN CA   1 1 
        1   417 1 1 28 ASN CB   C   6.360  -7.383  -7.062 1.00 . A A .  28 ASN CB   1 1 
        1   418 1 1 28 ASN CG   C   7.278  -8.514  -6.622 1.00 . A A .  28 ASN CG   1 1 
        1   419 1 1 28 ASN H    H   4.363  -8.506  -6.115 1.00 . A A .  28 ASN H    1 1 
        1   420 1 1 28 ASN HA   H   6.282  -6.587  -5.067 1.00 . A A .  28 ASN HA   1 1 
        1   421 1 1 28 ASN HB2  H   5.651  -7.789  -7.785 1.00 . A A .  28 ASN HB2  1 1 
        1   422 1 1 28 ASN HB3  H   6.955  -6.615  -7.554 1.00 . A A .  28 ASN HB3  1 1 
        1   423 1 1 28 ASN HD21 H   8.872  -7.276  -6.475 1.00 . A A .  28 ASN HD21 1 1 
        1   424 1 1 28 ASN HD22 H   9.154  -8.962  -6.078 1.00 . A A .  28 ASN HD22 1 1 
        1   425 1 1 28 ASN N    N   4.575  -7.743  -5.487 1.00 . A A .  28 ASN N    1 1 
        1   426 1 1 28 ASN ND2  N   8.535  -8.221  -6.365 1.00 . A A .  28 ASN ND2  1 1 
        1   427 1 1 28 ASN O    O   5.513  -4.346  -5.918 1.00 . A A .  28 ASN O    1 1 
        1   428 1 1 28 ASN OD1  O   6.878  -9.661  -6.495 1.00 . A A .  28 ASN OD1  1 1 
        1   429 1 1 29 GLN C    C   2.439  -3.389  -6.298 1.00 . A A .  29 GLN C    1 1 
        1   430 1 1 29 GLN CA   C   3.139  -4.186  -7.412 1.00 . A A .  29 GLN CA   1 1 
        1   431 1 1 29 GLN CB   C   2.157  -4.547  -8.538 1.00 . A A .  29 GLN CB   1 1 
        1   432 1 1 29 GLN CD   C   3.930  -4.394 -10.384 1.00 . A A .  29 GLN CD   1 1 
        1   433 1 1 29 GLN CG   C   2.812  -5.227  -9.753 1.00 . A A .  29 GLN CG   1 1 
        1   434 1 1 29 GLN H    H   3.381  -6.293  -7.117 1.00 . A A .  29 GLN H    1 1 
        1   435 1 1 29 GLN HA   H   3.900  -3.528  -7.825 1.00 . A A .  29 GLN HA   1 1 
        1   436 1 1 29 GLN HB2  H   1.389  -5.212  -8.150 1.00 . A A .  29 GLN HB2  1 1 
        1   437 1 1 29 GLN HB3  H   1.674  -3.631  -8.879 1.00 . A A .  29 GLN HB3  1 1 
        1   438 1 1 29 GLN HE21 H   2.694  -2.852 -10.845 1.00 . A A .  29 GLN HE21 1 1 
        1   439 1 1 29 GLN HE22 H   4.382  -2.658 -11.286 1.00 . A A .  29 GLN HE22 1 1 
        1   440 1 1 29 GLN HG2  H   3.213  -6.197  -9.466 1.00 . A A .  29 GLN HG2  1 1 
        1   441 1 1 29 GLN HG3  H   2.039  -5.391 -10.504 1.00 . A A .  29 GLN HG3  1 1 
        1   442 1 1 29 GLN N    N   3.809  -5.398  -6.925 1.00 . A A .  29 GLN N    1 1 
        1   443 1 1 29 GLN NE2  N   3.640  -3.200 -10.865 1.00 . A A .  29 GLN NE2  1 1 
        1   444 1 1 29 GLN O    O   2.516  -2.159  -6.289 1.00 . A A .  29 GLN O    1 1 
        1   445 1 1 29 GLN OE1  O   5.090  -4.785 -10.427 1.00 . A A .  29 GLN OE1  1 1 
        1   446 1 1 30 LEU C    C   2.371  -2.707  -3.290 1.00 . A A .  30 LEU C    1 1 
        1   447 1 1 30 LEU CA   C   1.271  -3.383  -4.125 1.00 . A A .  30 LEU CA   1 1 
        1   448 1 1 30 LEU CB   C   0.392  -4.347  -3.292 1.00 . A A .  30 LEU CB   1 1 
        1   449 1 1 30 LEU CD1  C   1.714  -5.310  -1.282 1.00 . A A .  30 LEU CD1  1 1 
        1   450 1 1 30 LEU CD2  C   0.060  -6.701  -2.472 1.00 . A A .  30 LEU CD2  1 1 
        1   451 1 1 30 LEU CG   C   1.081  -5.574  -2.657 1.00 . A A .  30 LEU CG   1 1 
        1   452 1 1 30 LEU H    H   1.709  -5.058  -5.410 1.00 . A A .  30 LEU H    1 1 
        1   453 1 1 30 LEU HA   H   0.612  -2.586  -4.472 1.00 . A A .  30 LEU HA   1 1 
        1   454 1 1 30 LEU HB2  H  -0.108  -3.781  -2.505 1.00 . A A .  30 LEU HB2  1 1 
        1   455 1 1 30 LEU HB3  H  -0.388  -4.709  -3.965 1.00 . A A .  30 LEU HB3  1 1 
        1   456 1 1 30 LEU HD11 H   0.958  -5.030  -0.559 1.00 . A A .  30 LEU HD11 1 1 
        1   457 1 1 30 LEU HD12 H   2.237  -6.208  -0.944 1.00 . A A .  30 LEU HD12 1 1 
        1   458 1 1 30 LEU HD13 H   2.436  -4.505  -1.320 1.00 . A A .  30 LEU HD13 1 1 
        1   459 1 1 30 LEU HD21 H  -0.769  -6.350  -1.857 1.00 . A A .  30 LEU HD21 1 1 
        1   460 1 1 30 LEU HD22 H  -0.317  -7.016  -3.445 1.00 . A A .  30 LEU HD22 1 1 
        1   461 1 1 30 LEU HD23 H   0.526  -7.553  -1.982 1.00 . A A .  30 LEU HD23 1 1 
        1   462 1 1 30 LEU HG   H   1.843  -5.929  -3.339 1.00 . A A .  30 LEU HG   1 1 
        1   463 1 1 30 LEU N    N   1.817  -4.056  -5.315 1.00 . A A .  30 LEU N    1 1 
        1   464 1 1 30 LEU O    O   2.141  -1.644  -2.712 1.00 . A A .  30 LEU O    1 1 
        1   465 1 1 31 MET C    C   5.303  -1.497  -3.376 1.00 . A A .  31 MET C    1 1 
        1   466 1 1 31 MET CA   C   4.726  -2.671  -2.586 1.00 . A A .  31 MET CA   1 1 
        1   467 1 1 31 MET CB   C   5.810  -3.711  -2.286 1.00 . A A .  31 MET CB   1 1 
        1   468 1 1 31 MET CE   C   6.786  -6.976  -1.713 1.00 . A A .  31 MET CE   1 1 
        1   469 1 1 31 MET CG   C   5.353  -4.660  -1.178 1.00 . A A .  31 MET CG   1 1 
        1   470 1 1 31 MET H    H   3.704  -4.160  -3.742 1.00 . A A .  31 MET H    1 1 
        1   471 1 1 31 MET HA   H   4.393  -2.259  -1.636 1.00 . A A .  31 MET HA   1 1 
        1   472 1 1 31 MET HB2  H   6.057  -4.271  -3.186 1.00 . A A .  31 MET HB2  1 1 
        1   473 1 1 31 MET HB3  H   6.701  -3.188  -1.941 1.00 . A A .  31 MET HB3  1 1 
        1   474 1 1 31 MET HE1  H   7.587  -7.670  -1.452 1.00 . A A .  31 MET HE1  1 1 
        1   475 1 1 31 MET HE2  H   5.837  -7.512  -1.735 1.00 . A A .  31 MET HE2  1 1 
        1   476 1 1 31 MET HE3  H   6.990  -6.541  -2.690 1.00 . A A .  31 MET HE3  1 1 
        1   477 1 1 31 MET HG2  H   4.940  -4.057  -0.369 1.00 . A A .  31 MET HG2  1 1 
        1   478 1 1 31 MET HG3  H   4.565  -5.316  -1.546 1.00 . A A .  31 MET HG3  1 1 
        1   479 1 1 31 MET N    N   3.578  -3.282  -3.260 1.00 . A A .  31 MET N    1 1 
        1   480 1 1 31 MET O    O   5.615  -0.472  -2.773 1.00 . A A .  31 MET O    1 1 
        1   481 1 1 31 MET SD   S   6.676  -5.674  -0.466 1.00 . A A .  31 MET SD   1 1 
        1   482 1 1 32 ALA C    C   4.787   0.731  -5.407 1.00 . A A .  32 ALA C    1 1 
        1   483 1 1 32 ALA CA   C   5.760  -0.457  -5.560 1.00 . A A .  32 ALA CA   1 1 
        1   484 1 1 32 ALA CB   C   5.844  -0.950  -7.009 1.00 . A A .  32 ALA CB   1 1 
        1   485 1 1 32 ALA H    H   5.157  -2.476  -5.147 1.00 . A A .  32 ALA H    1 1 
        1   486 1 1 32 ALA HA   H   6.747  -0.103  -5.262 1.00 . A A .  32 ALA HA   1 1 
        1   487 1 1 32 ALA HB1  H   6.165  -0.130  -7.648 1.00 . A A .  32 ALA HB1  1 1 
        1   488 1 1 32 ALA HB2  H   6.562  -1.770  -7.085 1.00 . A A .  32 ALA HB2  1 1 
        1   489 1 1 32 ALA HB3  H   4.870  -1.301  -7.354 1.00 . A A .  32 ALA HB3  1 1 
        1   490 1 1 32 ALA N    N   5.377  -1.589  -4.706 1.00 . A A .  32 ALA N    1 1 
        1   491 1 1 32 ALA O    O   5.219   1.881  -5.306 1.00 . A A .  32 ALA O    1 1 
        1   492 1 1 33 LEU C    C   2.621   2.118  -3.689 1.00 . A A .  33 LEU C    1 1 
        1   493 1 1 33 LEU CA   C   2.427   1.449  -5.061 1.00 . A A .  33 LEU CA   1 1 
        1   494 1 1 33 LEU CB   C   1.060   0.747  -5.234 1.00 . A A .  33 LEU CB   1 1 
        1   495 1 1 33 LEU CD1  C  -0.564   1.929  -3.618 1.00 . A A .  33 LEU CD1  1 1 
        1   496 1 1 33 LEU CD2  C  -0.214   2.846  -5.919 1.00 . A A .  33 LEU CD2  1 1 
        1   497 1 1 33 LEU CG   C  -0.233   1.576  -5.070 1.00 . A A .  33 LEU CG   1 1 
        1   498 1 1 33 LEU H    H   3.187  -0.506  -5.468 1.00 . A A .  33 LEU H    1 1 
        1   499 1 1 33 LEU HA   H   2.505   2.229  -5.817 1.00 . A A .  33 LEU HA   1 1 
        1   500 1 1 33 LEU HB2  H   1.036   0.322  -6.239 1.00 . A A .  33 LEU HB2  1 1 
        1   501 1 1 33 LEU HB3  H   1.004  -0.092  -4.539 1.00 . A A .  33 LEU HB3  1 1 
        1   502 1 1 33 LEU HD11 H  -0.510   1.033  -3.001 1.00 . A A .  33 LEU HD11 1 1 
        1   503 1 1 33 LEU HD12 H   0.119   2.680  -3.230 1.00 . A A .  33 LEU HD12 1 1 
        1   504 1 1 33 LEU HD13 H  -1.577   2.325  -3.570 1.00 . A A .  33 LEU HD13 1 1 
        1   505 1 1 33 LEU HD21 H  -0.024   2.586  -6.962 1.00 . A A .  33 LEU HD21 1 1 
        1   506 1 1 33 LEU HD22 H  -1.182   3.343  -5.850 1.00 . A A .  33 LEU HD22 1 1 
        1   507 1 1 33 LEU HD23 H   0.556   3.533  -5.566 1.00 . A A .  33 LEU HD23 1 1 
        1   508 1 1 33 LEU HG   H  -1.053   0.960  -5.436 1.00 . A A .  33 LEU HG   1 1 
        1   509 1 1 33 LEU N    N   3.477   0.457  -5.321 1.00 . A A .  33 LEU N    1 1 
        1   510 1 1 33 LEU O    O   2.702   3.346  -3.612 1.00 . A A .  33 LEU O    1 1 
        1   511 1 1 34 ALA C    C   4.271   2.648  -1.125 1.00 . A A .  34 ALA C    1 1 
        1   512 1 1 34 ALA CA   C   2.958   1.855  -1.265 1.00 . A A .  34 ALA CA   1 1 
        1   513 1 1 34 ALA CB   C   2.882   0.684  -0.284 1.00 . A A .  34 ALA CB   1 1 
        1   514 1 1 34 ALA H    H   2.668   0.330  -2.733 1.00 . A A .  34 ALA H    1 1 
        1   515 1 1 34 ALA HA   H   2.139   2.531  -1.034 1.00 . A A .  34 ALA HA   1 1 
        1   516 1 1 34 ALA HB1  H   1.905   0.208  -0.357 1.00 . A A .  34 ALA HB1  1 1 
        1   517 1 1 34 ALA HB2  H   3.658  -0.045  -0.518 1.00 . A A .  34 ALA HB2  1 1 
        1   518 1 1 34 ALA HB3  H   3.018   1.040   0.738 1.00 . A A .  34 ALA HB3  1 1 
        1   519 1 1 34 ALA N    N   2.750   1.333  -2.617 1.00 . A A .  34 ALA N    1 1 
        1   520 1 1 34 ALA O    O   4.289   3.694  -0.477 1.00 . A A .  34 ALA O    1 1 
        1   521 1 1 35 LEU C    C   6.540   4.268  -2.551 1.00 . A A .  35 LEU C    1 1 
        1   522 1 1 35 LEU CA   C   6.646   2.919  -1.805 1.00 . A A .  35 LEU CA   1 1 
        1   523 1 1 35 LEU CB   C   7.689   1.961  -2.421 1.00 . A A .  35 LEU CB   1 1 
        1   524 1 1 35 LEU CD1  C   9.644   3.540  -3.056 1.00 . A A .  35 LEU CD1  1 1 
        1   525 1 1 35 LEU CD2  C   9.592   2.471  -0.821 1.00 . A A .  35 LEU CD2  1 1 
        1   526 1 1 35 LEU CG   C   9.188   2.301  -2.283 1.00 . A A .  35 LEU CG   1 1 
        1   527 1 1 35 LEU H    H   5.293   1.325  -2.259 1.00 . A A .  35 LEU H    1 1 
        1   528 1 1 35 LEU HA   H   6.931   3.132  -0.775 1.00 . A A .  35 LEU HA   1 1 
        1   529 1 1 35 LEU HB2  H   7.560   0.997  -1.932 1.00 . A A .  35 LEU HB2  1 1 
        1   530 1 1 35 LEU HB3  H   7.458   1.821  -3.477 1.00 . A A .  35 LEU HB3  1 1 
        1   531 1 1 35 LEU HD11 H   9.232   3.512  -4.061 1.00 . A A .  35 LEU HD11 1 1 
        1   532 1 1 35 LEU HD12 H   9.335   4.445  -2.539 1.00 . A A .  35 LEU HD12 1 1 
        1   533 1 1 35 LEU HD13 H  10.732   3.533  -3.128 1.00 . A A .  35 LEU HD13 1 1 
        1   534 1 1 35 LEU HD21 H   9.315   1.578  -0.267 1.00 . A A .  35 LEU HD21 1 1 
        1   535 1 1 35 LEU HD22 H  10.669   2.591  -0.761 1.00 . A A .  35 LEU HD22 1 1 
        1   536 1 1 35 LEU HD23 H   9.109   3.348  -0.382 1.00 . A A .  35 LEU HD23 1 1 
        1   537 1 1 35 LEU HG   H   9.737   1.457  -2.688 1.00 . A A .  35 LEU HG   1 1 
        1   538 1 1 35 LEU N    N   5.356   2.217  -1.778 1.00 . A A .  35 LEU N    1 1 
        1   539 1 1 35 LEU O    O   7.007   5.293  -2.046 1.00 . A A .  35 LEU O    1 1 
        1   540 1 1 36 LYS C    C   4.743   6.534  -3.671 1.00 . A A .  36 LYS C    1 1 
        1   541 1 1 36 LYS CA   C   5.565   5.525  -4.481 1.00 . A A .  36 LYS CA   1 1 
        1   542 1 1 36 LYS CB   C   4.862   5.126  -5.795 1.00 . A A .  36 LYS CB   1 1 
        1   543 1 1 36 LYS CD   C   3.998   5.899  -8.081 1.00 . A A .  36 LYS CD   1 1 
        1   544 1 1 36 LYS CE   C   2.628   5.224  -7.936 1.00 . A A .  36 LYS CE   1 1 
        1   545 1 1 36 LYS CG   C   4.582   6.323  -6.724 1.00 . A A .  36 LYS CG   1 1 
        1   546 1 1 36 LYS H    H   5.520   3.419  -4.073 1.00 . A A .  36 LYS H    1 1 
        1   547 1 1 36 LYS HA   H   6.505   6.011  -4.740 1.00 . A A .  36 LYS HA   1 1 
        1   548 1 1 36 LYS HB2  H   5.503   4.420  -6.331 1.00 . A A .  36 LYS HB2  1 1 
        1   549 1 1 36 LYS HB3  H   3.920   4.630  -5.564 1.00 . A A .  36 LYS HB3  1 1 
        1   550 1 1 36 LYS HD2  H   3.891   6.795  -8.696 1.00 . A A .  36 LYS HD2  1 1 
        1   551 1 1 36 LYS HD3  H   4.691   5.221  -8.575 1.00 . A A .  36 LYS HD3  1 1 
        1   552 1 1 36 LYS HE2  H   2.748   4.312  -7.344 1.00 . A A .  36 LYS HE2  1 1 
        1   553 1 1 36 LYS HE3  H   1.957   5.893  -7.391 1.00 . A A .  36 LYS HE3  1 1 
        1   554 1 1 36 LYS HG2  H   3.884   7.011  -6.242 1.00 . A A .  36 LYS HG2  1 1 
        1   555 1 1 36 LYS HG3  H   5.515   6.855  -6.905 1.00 . A A .  36 LYS HG3  1 1 
        1   556 1 1 36 LYS HZ1  H   1.130   4.473  -9.169 1.00 . A A .  36 LYS HZ1  1 1 
        1   557 1 1 36 LYS HZ2  H   1.921   5.723  -9.819 1.00 . A A .  36 LYS HZ2  1 1 
        1   558 1 1 36 LYS HZ3  H   2.627   4.245  -9.773 1.00 . A A .  36 LYS HZ3  1 1 
        1   559 1 1 36 LYS N    N   5.859   4.303  -3.707 1.00 . A A .  36 LYS N    1 1 
        1   560 1 1 36 LYS NZ   N   2.042   4.891  -9.259 1.00 . A A .  36 LYS NZ   1 1 
        1   561 1 1 36 LYS O    O   5.009   7.737  -3.735 1.00 . A A .  36 LYS O    1 1 
        1   562 1 1 37 LEU C    C   3.944   7.392  -0.767 1.00 . A A .  37 LEU C    1 1 
        1   563 1 1 37 LEU CA   C   3.041   6.902  -1.914 1.00 . A A .  37 LEU CA   1 1 
        1   564 1 1 37 LEU CB   C   1.852   6.096  -1.351 1.00 . A A .  37 LEU CB   1 1 
        1   565 1 1 37 LEU CD1  C   0.526   6.156  -3.554 1.00 . A A .  37 LEU CD1  1 1 
        1   566 1 1 37 LEU CD2  C  -0.524   5.355  -1.458 1.00 . A A .  37 LEU CD2  1 1 
        1   567 1 1 37 LEU CG   C   0.497   6.336  -2.042 1.00 . A A .  37 LEU CG   1 1 
        1   568 1 1 37 LEU H    H   3.563   5.081  -2.931 1.00 . A A .  37 LEU H    1 1 
        1   569 1 1 37 LEU HA   H   2.657   7.789  -2.413 1.00 . A A .  37 LEU HA   1 1 
        1   570 1 1 37 LEU HB2  H   2.092   5.034  -1.384 1.00 . A A .  37 LEU HB2  1 1 
        1   571 1 1 37 LEU HB3  H   1.734   6.371  -0.310 1.00 . A A .  37 LEU HB3  1 1 
        1   572 1 1 37 LEU HD11 H  -0.475   6.318  -3.962 1.00 . A A .  37 LEU HD11 1 1 
        1   573 1 1 37 LEU HD12 H   1.197   6.883  -4.015 1.00 . A A .  37 LEU HD12 1 1 
        1   574 1 1 37 LEU HD13 H   0.865   5.151  -3.808 1.00 . A A .  37 LEU HD13 1 1 
        1   575 1 1 37 LEU HD21 H  -0.663   5.542  -0.395 1.00 . A A .  37 LEU HD21 1 1 
        1   576 1 1 37 LEU HD22 H  -1.482   5.477  -1.954 1.00 . A A .  37 LEU HD22 1 1 
        1   577 1 1 37 LEU HD23 H  -0.186   4.332  -1.592 1.00 . A A .  37 LEU HD23 1 1 
        1   578 1 1 37 LEU HG   H   0.162   7.351  -1.819 1.00 . A A .  37 LEU HG   1 1 
        1   579 1 1 37 LEU N    N   3.777   6.072  -2.878 1.00 . A A .  37 LEU N    1 1 
        1   580 1 1 37 LEU O    O   3.862   8.564  -0.391 1.00 . A A .  37 LEU O    1 1 
        1   581 1 1 38 LYS C    C   6.685   7.926   0.625 1.00 . A A .  38 LYS C    1 1 
        1   582 1 1 38 LYS CA   C   5.662   6.832   0.925 1.00 . A A .  38 LYS CA   1 1 
        1   583 1 1 38 LYS CB   C   6.324   5.552   1.469 1.00 . A A .  38 LYS CB   1 1 
        1   584 1 1 38 LYS CD   C   6.009   6.178   3.931 1.00 . A A .  38 LYS CD   1 1 
        1   585 1 1 38 LYS CE   C   6.648   6.153   5.322 1.00 . A A .  38 LYS CE   1 1 
        1   586 1 1 38 LYS CG   C   7.000   5.738   2.841 1.00 . A A .  38 LYS CG   1 1 
        1   587 1 1 38 LYS H    H   4.790   5.565  -0.568 1.00 . A A .  38 LYS H    1 1 
        1   588 1 1 38 LYS HA   H   5.010   7.217   1.696 1.00 . A A .  38 LYS HA   1 1 
        1   589 1 1 38 LYS HB2  H   5.564   4.773   1.571 1.00 . A A .  38 LYS HB2  1 1 
        1   590 1 1 38 LYS HB3  H   7.074   5.200   0.759 1.00 . A A .  38 LYS HB3  1 1 
        1   591 1 1 38 LYS HD2  H   5.666   7.190   3.727 1.00 . A A .  38 LYS HD2  1 1 
        1   592 1 1 38 LYS HD3  H   5.144   5.515   3.920 1.00 . A A .  38 LYS HD3  1 1 
        1   593 1 1 38 LYS HE2  H   6.997   5.139   5.542 1.00 . A A .  38 LYS HE2  1 1 
        1   594 1 1 38 LYS HE3  H   7.516   6.810   5.320 1.00 . A A .  38 LYS HE3  1 1 
        1   595 1 1 38 LYS HG2  H   7.448   4.788   3.138 1.00 . A A .  38 LYS HG2  1 1 
        1   596 1 1 38 LYS HG3  H   7.805   6.476   2.760 1.00 . A A .  38 LYS HG3  1 1 
        1   597 1 1 38 LYS HZ1  H   5.244   7.478   6.091 1.00 . A A .  38 LYS HZ1  1 1 
        1   598 1 1 38 LYS HZ2  H   4.927   5.923   6.466 1.00 . A A .  38 LYS HZ2  1 1 
        1   599 1 1 38 LYS HZ3  H   6.118   6.720   7.250 1.00 . A A .  38 LYS HZ3  1 1 
        1   600 1 1 38 LYS N    N   4.812   6.523  -0.231 1.00 . A A .  38 LYS N    1 1 
        1   601 1 1 38 LYS NZ   N   5.675   6.595   6.352 1.00 . A A .  38 LYS NZ   1 1 
        1   602 1 1 38 LYS O    O   6.762   8.898   1.373 1.00 . A A .  38 LYS O    1 1 
        1   603 1 1 39 GLN C    C   7.741  10.225  -1.134 1.00 . A A .  39 GLN C    1 1 
        1   604 1 1 39 GLN CA   C   8.399   8.850  -0.884 1.00 . A A .  39 GLN CA   1 1 
        1   605 1 1 39 GLN CB   C   9.219   8.362  -2.091 1.00 . A A .  39 GLN CB   1 1 
        1   606 1 1 39 GLN CD   C   9.297   7.783  -4.565 1.00 . A A .  39 GLN CD   1 1 
        1   607 1 1 39 GLN CG   C   8.426   8.234  -3.400 1.00 . A A .  39 GLN CG   1 1 
        1   608 1 1 39 GLN H    H   7.300   7.000  -1.065 1.00 . A A .  39 GLN H    1 1 
        1   609 1 1 39 GLN HA   H   9.095   8.984  -0.050 1.00 . A A .  39 GLN HA   1 1 
        1   610 1 1 39 GLN HB2  H  10.041   9.061  -2.250 1.00 . A A .  39 GLN HB2  1 1 
        1   611 1 1 39 GLN HB3  H   9.656   7.394  -1.843 1.00 . A A .  39 GLN HB3  1 1 
        1   612 1 1 39 GLN HE21 H   9.175   5.842  -4.034 1.00 . A A .  39 GLN HE21 1 1 
        1   613 1 1 39 GLN HE22 H  10.096   6.193  -5.488 1.00 . A A .  39 GLN HE22 1 1 
        1   614 1 1 39 GLN HG2  H   7.633   7.507  -3.246 1.00 . A A .  39 GLN HG2  1 1 
        1   615 1 1 39 GLN HG3  H   7.977   9.188  -3.670 1.00 . A A .  39 GLN HG3  1 1 
        1   616 1 1 39 GLN N    N   7.410   7.831  -0.489 1.00 . A A .  39 GLN N    1 1 
        1   617 1 1 39 GLN NE2  N   9.544   6.497  -4.703 1.00 . A A .  39 GLN NE2  1 1 
        1   618 1 1 39 GLN O    O   8.336  11.256  -0.818 1.00 . A A .  39 GLN O    1 1 
        1   619 1 1 39 GLN OE1  O   9.772   8.572  -5.372 1.00 . A A .  39 GLN OE1  1 1 
        1   620 1 1 40 GLN C    C   5.372  12.123  -0.439 1.00 . A A .  40 GLN C    1 1 
        1   621 1 1 40 GLN CA   C   5.728  11.491  -1.793 1.00 . A A .  40 GLN CA   1 1 
        1   622 1 1 40 GLN CB   C   4.468  11.240  -2.630 1.00 . A A .  40 GLN CB   1 1 
        1   623 1 1 40 GLN CD   C   3.557  10.814  -4.950 1.00 . A A .  40 GLN CD   1 1 
        1   624 1 1 40 GLN CG   C   4.795  11.165  -4.129 1.00 . A A .  40 GLN CG   1 1 
        1   625 1 1 40 GLN H    H   6.053   9.385  -1.881 1.00 . A A .  40 GLN H    1 1 
        1   626 1 1 40 GLN HA   H   6.346  12.227  -2.315 1.00 . A A .  40 GLN HA   1 1 
        1   627 1 1 40 GLN HB2  H   4.001  10.308  -2.315 1.00 . A A .  40 GLN HB2  1 1 
        1   628 1 1 40 GLN HB3  H   3.767  12.054  -2.470 1.00 . A A .  40 GLN HB3  1 1 
        1   629 1 1 40 GLN HE21 H   3.747   8.860  -4.533 1.00 . A A .  40 GLN HE21 1 1 
        1   630 1 1 40 GLN HE22 H   2.407   9.309  -5.598 1.00 . A A .  40 GLN HE22 1 1 
        1   631 1 1 40 GLN HG2  H   5.184  12.127  -4.468 1.00 . A A .  40 GLN HG2  1 1 
        1   632 1 1 40 GLN HG3  H   5.550  10.404  -4.303 1.00 . A A .  40 GLN HG3  1 1 
        1   633 1 1 40 GLN N    N   6.497  10.255  -1.632 1.00 . A A .  40 GLN N    1 1 
        1   634 1 1 40 GLN NE2  N   3.153   9.561  -4.968 1.00 . A A .  40 GLN NE2  1 1 
        1   635 1 1 40 GLN O    O   5.670  13.299  -0.225 1.00 . A A .  40 GLN O    1 1 
        1   636 1 1 40 GLN OE1  O   2.917  11.656  -5.564 1.00 . A A .  40 GLN OE1  1 1 
        1   637 1 1 41 GLN C    C   5.594  12.341   2.695 1.00 . A A .  41 GLN C    1 1 
        1   638 1 1 41 GLN CA   C   4.398  11.928   1.808 1.00 . A A .  41 GLN CA   1 1 
        1   639 1 1 41 GLN CB   C   3.424  11.002   2.556 1.00 . A A .  41 GLN CB   1 1 
        1   640 1 1 41 GLN CD   C   3.308   9.088   4.271 1.00 . A A .  41 GLN CD   1 1 
        1   641 1 1 41 GLN CG   C   4.017   9.672   3.046 1.00 . A A .  41 GLN CG   1 1 
        1   642 1 1 41 GLN H    H   4.550  10.409   0.283 1.00 . A A .  41 GLN H    1 1 
        1   643 1 1 41 GLN HA   H   3.850  12.842   1.600 1.00 . A A .  41 GLN HA   1 1 
        1   644 1 1 41 GLN HB2  H   3.069  11.560   3.422 1.00 . A A .  41 GLN HB2  1 1 
        1   645 1 1 41 GLN HB3  H   2.565  10.787   1.924 1.00 . A A .  41 GLN HB3  1 1 
        1   646 1 1 41 GLN HE21 H   1.463   9.432   3.520 1.00 . A A .  41 GLN HE21 1 1 
        1   647 1 1 41 GLN HE22 H   1.544   8.769   5.153 1.00 . A A .  41 GLN HE22 1 1 
        1   648 1 1 41 GLN HG2  H   3.954   8.959   2.231 1.00 . A A .  41 GLN HG2  1 1 
        1   649 1 1 41 GLN HG3  H   5.063   9.801   3.307 1.00 . A A .  41 GLN HG3  1 1 
        1   650 1 1 41 GLN N    N   4.784  11.373   0.501 1.00 . A A .  41 GLN N    1 1 
        1   651 1 1 41 GLN NE2  N   1.993   9.087   4.306 1.00 . A A .  41 GLN NE2  1 1 
        1   652 1 1 41 GLN O    O   5.426  13.162   3.600 1.00 . A A .  41 GLN O    1 1 
        1   653 1 1 41 GLN OE1  O   3.939   8.629   5.220 1.00 . A A .  41 GLN OE1  1 1 
        1   654 1 1 42 LEU C    C   8.606  13.533   2.471 1.00 . A A .  42 LEU C    1 1 
        1   655 1 1 42 LEU CA   C   8.062  12.212   3.051 1.00 . A A .  42 LEU CA   1 1 
        1   656 1 1 42 LEU CB   C   9.089  11.073   2.892 1.00 . A A .  42 LEU CB   1 1 
        1   657 1 1 42 LEU CD1  C   7.910   9.522   4.599 1.00 . A A .  42 LEU CD1  1 1 
        1   658 1 1 42 LEU CD2  C  10.187   9.015   3.804 1.00 . A A .  42 LEU CD2  1 1 
        1   659 1 1 42 LEU CG   C   9.220  10.155   4.120 1.00 . A A .  42 LEU CG   1 1 
        1   660 1 1 42 LEU H    H   6.829  11.066   1.737 1.00 . A A .  42 LEU H    1 1 
        1   661 1 1 42 LEU HA   H   7.900  12.394   4.111 1.00 . A A .  42 LEU HA   1 1 
        1   662 1 1 42 LEU HB2  H   8.858  10.482   2.007 1.00 . A A .  42 LEU HB2  1 1 
        1   663 1 1 42 LEU HB3  H  10.072  11.515   2.732 1.00 . A A .  42 LEU HB3  1 1 
        1   664 1 1 42 LEU HD11 H   7.491   8.902   3.813 1.00 . A A .  42 LEU HD11 1 1 
        1   665 1 1 42 LEU HD12 H   8.097   8.915   5.484 1.00 . A A .  42 LEU HD12 1 1 
        1   666 1 1 42 LEU HD13 H   7.192  10.297   4.865 1.00 . A A .  42 LEU HD13 1 1 
        1   667 1 1 42 LEU HD21 H  10.343   8.402   4.693 1.00 . A A .  42 LEU HD21 1 1 
        1   668 1 1 42 LEU HD22 H   9.787   8.393   3.000 1.00 . A A .  42 LEU HD22 1 1 
        1   669 1 1 42 LEU HD23 H  11.146   9.427   3.486 1.00 . A A .  42 LEU HD23 1 1 
        1   670 1 1 42 LEU HG   H   9.641  10.736   4.941 1.00 . A A .  42 LEU HG   1 1 
        1   671 1 1 42 LEU N    N   6.794  11.802   2.430 1.00 . A A .  42 LEU N    1 1 
        1   672 1 1 42 LEU O    O   9.126  14.365   3.221 1.00 . A A .  42 LEU O    1 1 
        1   673 1 1 43 GLU C    C   7.970  16.165   0.705 1.00 . A A .  43 GLU C    1 1 
        1   674 1 1 43 GLU CA   C   8.946  14.989   0.488 1.00 . A A .  43 GLU CA   1 1 
        1   675 1 1 43 GLU CB   C   9.134  14.741  -1.021 1.00 . A A .  43 GLU CB   1 1 
        1   676 1 1 43 GLU CD   C  10.572  13.599  -2.832 1.00 . A A .  43 GLU CD   1 1 
        1   677 1 1 43 GLU CG   C  10.397  13.914  -1.331 1.00 . A A .  43 GLU CG   1 1 
        1   678 1 1 43 GLU H    H   8.108  13.013   0.571 1.00 . A A .  43 GLU H    1 1 
        1   679 1 1 43 GLU HA   H   9.908  15.303   0.895 1.00 . A A .  43 GLU HA   1 1 
        1   680 1 1 43 GLU HB2  H   8.251  14.234  -1.415 1.00 . A A .  43 GLU HB2  1 1 
        1   681 1 1 43 GLU HB3  H   9.229  15.705  -1.524 1.00 . A A .  43 GLU HB3  1 1 
        1   682 1 1 43 GLU HG2  H  11.268  14.478  -0.990 1.00 . A A .  43 GLU HG2  1 1 
        1   683 1 1 43 GLU HG3  H  10.365  12.979  -0.766 1.00 . A A .  43 GLU HG3  1 1 
        1   684 1 1 43 GLU N    N   8.505  13.747   1.153 1.00 . A A .  43 GLU N    1 1 
        1   685 1 1 43 GLU O    O   8.397  17.311   0.868 1.00 . A A .  43 GLU O    1 1 
        1   686 1 1 43 GLU OE1  O  11.457  12.774  -3.166 1.00 . A A .  43 GLU OE1  1 1 
        1   687 1 1 43 GLU OE2  O   9.863  14.176  -3.696 1.00 . A A .  43 GLU OE2  1 1 
        1   688 1 1 44 GLN C    C   5.472  17.232   2.473 1.00 . A A .  44 GLN C    1 1 
        1   689 1 1 44 GLN CA   C   5.590  16.849   0.980 1.00 . A A .  44 GLN CA   1 1 
        1   690 1 1 44 GLN CB   C   4.260  16.244   0.502 1.00 . A A .  44 GLN CB   1 1 
        1   691 1 1 44 GLN CD   C   2.760  15.577  -1.475 1.00 . A A .  44 GLN CD   1 1 
        1   692 1 1 44 GLN CG   C   4.118  16.127  -1.025 1.00 . A A .  44 GLN CG   1 1 
        1   693 1 1 44 GLN H    H   6.392  14.925   0.557 1.00 . A A .  44 GLN H    1 1 
        1   694 1 1 44 GLN HA   H   5.778  17.760   0.411 1.00 . A A .  44 GLN HA   1 1 
        1   695 1 1 44 GLN HB2  H   4.176  15.253   0.943 1.00 . A A .  44 GLN HB2  1 1 
        1   696 1 1 44 GLN HB3  H   3.436  16.861   0.877 1.00 . A A .  44 GLN HB3  1 1 
        1   697 1 1 44 GLN HE21 H   2.220  14.866   0.355 1.00 . A A .  44 GLN HE21 1 1 
        1   698 1 1 44 GLN HE22 H   1.014  14.759  -0.932 1.00 . A A .  44 GLN HE22 1 1 
        1   699 1 1 44 GLN HG2  H   4.254  17.121  -1.457 1.00 . A A .  44 GLN HG2  1 1 
        1   700 1 1 44 GLN HG3  H   4.896  15.469  -1.412 1.00 . A A .  44 GLN HG3  1 1 
        1   701 1 1 44 GLN N    N   6.663  15.888   0.712 1.00 . A A .  44 GLN N    1 1 
        1   702 1 1 44 GLN NE2  N   1.949  14.989  -0.620 1.00 . A A .  44 GLN NE2  1 1 
        1   703 1 1 44 GLN O    O   6.003  16.556   3.364 1.00 . A A .  44 GLN O    1 1 
        1   704 1 1 44 GLN OE1  O   2.379  15.702  -2.632 1.00 . A A .  44 GLN OE1  1 1 
        1   705 1 1 45 GLY C    C   5.634  19.451   4.805 1.00 . A A .  45 GLY C    1 1 
        1   706 1 1 45 GLY CA   C   4.427  18.825   4.101 1.00 . A A .  45 GLY CA   1 1 
        1   707 1 1 45 GLY H    H   4.342  18.820   1.960 1.00 . A A .  45 GLY H    1 1 
        1   708 1 1 45 GLY HA2  H   3.650  19.584   4.041 1.00 . A A .  45 GLY HA2  1 1 
        1   709 1 1 45 GLY HA3  H   4.050  18.018   4.727 1.00 . A A .  45 GLY HA3  1 1 
        1   710 1 1 45 GLY N    N   4.721  18.309   2.749 1.00 . A A .  45 GLY N    1 1 
        1   711 1 1 45 GLY O    O   5.905  19.065   5.965 1.00 . A A .  45 GLY O    1 1 
        1   712 1 1 45 GLY OXT  O   6.279  20.346   4.212 1.00 . A A .  45 GLY OXT  1 1 
        1   713 2 1  1 GLY C    C  26.945   3.970  13.892 1.00 . B B . 101 GLY C    1 1 
        1   714 2 1  1 GLY CA   C  28.097   3.295  13.152 1.00 . B B . 101 GLY CA   1 1 
        1   715 2 1  1 GLY H1   H  29.229   2.896  14.823 1.00 . B B . 101 GLY H1   1 1 
        1   716 2 1  1 GLY H2   H  29.638   4.292  14.081 1.00 . B B . 101 GLY H2   1 1 
        1   717 2 1  1 GLY H3   H  30.089   2.860  13.429 1.00 . B B . 101 GLY H3   1 1 
        1   718 2 1  1 GLY HA2  H  28.241   3.800  12.198 1.00 . B B . 101 GLY HA2  1 1 
        1   719 2 1  1 GLY HA3  H  27.826   2.255  12.963 1.00 . B B . 101 GLY HA3  1 1 
        1   720 2 1  1 GLY N    N  29.357   3.338  13.926 1.00 . B B . 101 GLY N    1 1 
        1   721 2 1  1 GLY O    O  27.066   4.249  15.091 1.00 . B B . 101 GLY O    1 1 
        1   722 2 1  2 PRO C    C  23.823   4.078  14.783 1.00 . B B . 102 PRO C    1 1 
        1   723 2 1  2 PRO CA   C  24.651   4.938  13.801 1.00 . B B . 102 PRO CA   1 1 
        1   724 2 1  2 PRO CB   C  23.801   5.359  12.600 1.00 . B B . 102 PRO CB   1 1 
        1   725 2 1  2 PRO CD   C  25.566   3.951  11.803 1.00 . B B . 102 PRO CD   1 1 
        1   726 2 1  2 PRO CG   C  24.097   4.280  11.556 1.00 . B B . 102 PRO CG   1 1 
        1   727 2 1  2 PRO HA   H  24.986   5.831  14.330 1.00 . B B . 102 PRO HA   1 1 
        1   728 2 1  2 PRO HB2  H  22.737   5.416  12.839 1.00 . B B . 102 PRO HB2  1 1 
        1   729 2 1  2 PRO HB3  H  24.161   6.323  12.234 1.00 . B B . 102 PRO HB3  1 1 
        1   730 2 1  2 PRO HD2  H  25.757   2.902  11.577 1.00 . B B . 102 PRO HD2  1 1 
        1   731 2 1  2 PRO HD3  H  26.192   4.596  11.178 1.00 . B B . 102 PRO HD3  1 1 
        1   732 2 1  2 PRO HG2  H  23.478   3.401  11.755 1.00 . B B . 102 PRO HG2  1 1 
        1   733 2 1  2 PRO HG3  H  23.920   4.644  10.542 1.00 . B B . 102 PRO HG3  1 1 
        1   734 2 1  2 PRO N    N  25.809   4.246  13.214 1.00 . B B . 102 PRO N    1 1 
        1   735 2 1  2 PRO O    O  23.051   4.612  15.583 1.00 . B B . 102 PRO O    1 1 
        1   736 2 1  3 GLY C    C  23.654   0.333  15.219 1.00 . B B . 103 GLY C    1 1 
        1   737 2 1  3 GLY CA   C  23.273   1.779  15.569 1.00 . B B . 103 GLY CA   1 1 
        1   738 2 1  3 GLY H    H  24.635   2.383  14.064 1.00 . B B . 103 GLY H    1 1 
        1   739 2 1  3 GLY HA2  H  23.498   1.963  16.620 1.00 . B B . 103 GLY HA2  1 1 
        1   740 2 1  3 GLY HA3  H  22.196   1.899  15.424 1.00 . B B . 103 GLY HA3  1 1 
        1   741 2 1  3 GLY N    N  23.978   2.752  14.734 1.00 . B B . 103 GLY N    1 1 
        1   742 2 1  3 GLY O    O  24.774   0.072  14.771 1.00 . B B . 103 GLY O    1 1 
        1   743 2 1  4 SER C    C  23.011  -2.218  13.471 1.00 . B B . 104 SER C    1 1 
        1   744 2 1  4 SER CA   C  22.888  -2.020  14.993 1.00 . B B . 104 SER CA   1 1 
        1   745 2 1  4 SER CB   C  21.702  -2.850  15.504 1.00 . B B . 104 SER CB   1 1 
        1   746 2 1  4 SER H    H  21.836  -0.341  15.800 1.00 . B B . 104 SER H    1 1 
        1   747 2 1  4 SER HA   H  23.798  -2.404  15.452 1.00 . B B . 104 SER HA   1 1 
        1   748 2 1  4 SER HB2  H  20.789  -2.528  15.001 1.00 . B B . 104 SER HB2  1 1 
        1   749 2 1  4 SER HB3  H  21.872  -3.905  15.272 1.00 . B B . 104 SER HB3  1 1 
        1   750 2 1  4 SER HG   H  22.244  -3.171  17.367 1.00 . B B . 104 SER HG   1 1 
        1   751 2 1  4 SER N    N  22.714  -0.607  15.382 1.00 . B B . 104 SER N    1 1 
        1   752 2 1  4 SER O    O  23.642  -3.177  13.020 1.00 . B B . 104 SER O    1 1 
        1   753 2 1  4 SER OG   O  21.527  -2.693  16.905 1.00 . B B . 104 SER OG   1 1 
        1   754 2 1  5 MET C    C  23.879  -0.704  10.742 1.00 . B B . 105 MET C    1 1 
        1   755 2 1  5 MET CA   C  22.543  -1.302  11.207 1.00 . B B . 105 MET CA   1 1 
        1   756 2 1  5 MET CB   C  21.371  -0.531  10.576 1.00 . B B . 105 MET CB   1 1 
        1   757 2 1  5 MET CE   C  19.711  -2.564   8.498 1.00 . B B . 105 MET CE   1 1 
        1   758 2 1  5 MET CG   C  19.999  -1.154  10.892 1.00 . B B . 105 MET CG   1 1 
        1   759 2 1  5 MET H    H  21.948  -0.545  13.118 1.00 . B B . 105 MET H    1 1 
        1   760 2 1  5 MET HA   H  22.498  -2.328  10.843 1.00 . B B . 105 MET HA   1 1 
        1   761 2 1  5 MET HB2  H  21.382   0.499  10.938 1.00 . B B . 105 MET HB2  1 1 
        1   762 2 1  5 MET HB3  H  21.505  -0.506   9.493 1.00 . B B . 105 MET HB3  1 1 
        1   763 2 1  5 MET HE1  H  19.451  -3.489   7.982 1.00 . B B . 105 MET HE1  1 1 
        1   764 2 1  5 MET HE2  H  18.968  -1.802   8.264 1.00 . B B . 105 MET HE2  1 1 
        1   765 2 1  5 MET HE3  H  20.694  -2.234   8.159 1.00 . B B . 105 MET HE3  1 1 
        1   766 2 1  5 MET HG2  H  19.862  -1.157  11.973 1.00 . B B . 105 MET HG2  1 1 
        1   767 2 1  5 MET HG3  H  19.219  -0.521  10.467 1.00 . B B . 105 MET HG3  1 1 
        1   768 2 1  5 MET N    N  22.428  -1.316  12.673 1.00 . B B . 105 MET N    1 1 
        1   769 2 1  5 MET O    O  24.332   0.320  11.263 1.00 . B B . 105 MET O    1 1 
        1   770 2 1  5 MET SD   S  19.737  -2.851  10.287 1.00 . B B . 105 MET SD   1 1 
        1   771 2 1  6 ASN C    C  25.629   0.253   8.086 1.00 . B B . 106 ASN C    1 1 
        1   772 2 1  6 ASN CA   C  25.777  -0.867   9.142 1.00 . B B . 106 ASN CA   1 1 
        1   773 2 1  6 ASN CB   C  26.494  -2.091   8.536 1.00 . B B . 106 ASN CB   1 1 
        1   774 2 1  6 ASN CG   C  26.752  -3.199   9.545 1.00 . B B . 106 ASN CG   1 1 
        1   775 2 1  6 ASN H    H  24.087  -2.156   9.358 1.00 . B B . 106 ASN H    1 1 
        1   776 2 1  6 ASN HA   H  26.411  -0.468   9.936 1.00 . B B . 106 ASN HA   1 1 
        1   777 2 1  6 ASN HB2  H  25.898  -2.494   7.711 1.00 . B B . 106 ASN HB2  1 1 
        1   778 2 1  6 ASN HB3  H  27.455  -1.779   8.123 1.00 . B B . 106 ASN HB3  1 1 
        1   779 2 1  6 ASN HD21 H  28.340  -2.237  10.346 1.00 . B B . 106 ASN HD21 1 1 
        1   780 2 1  6 ASN HD22 H  27.931  -3.794  11.053 1.00 . B B . 106 ASN HD22 1 1 
        1   781 2 1  6 ASN N    N  24.501  -1.314   9.725 1.00 . B B . 106 ASN N    1 1 
        1   782 2 1  6 ASN ND2  N  27.757  -3.058  10.385 1.00 . B B . 106 ASN ND2  1 1 
        1   783 2 1  6 ASN O    O  26.609   0.935   7.773 1.00 . B B . 106 ASN O    1 1 
        1   784 2 1  6 ASN OD1  O  26.051  -4.202   9.597 1.00 . B B . 106 ASN OD1  1 1 
        1   785 2 1  7 LYS C    C  24.213   2.891   7.004 1.00 . B B . 107 LYS C    1 1 
        1   786 2 1  7 LYS CA   C  24.133   1.440   6.477 1.00 . B B . 107 LYS CA   1 1 
        1   787 2 1  7 LYS CB   C  22.747   1.172   5.857 1.00 . B B . 107 LYS CB   1 1 
        1   788 2 1  7 LYS CD   C  21.374  -0.349   4.317 1.00 . B B . 107 LYS CD   1 1 
        1   789 2 1  7 LYS CE   C  20.147  -0.318   5.235 1.00 . B B . 107 LYS CE   1 1 
        1   790 2 1  7 LYS CG   C  22.682  -0.168   5.105 1.00 . B B . 107 LYS CG   1 1 
        1   791 2 1  7 LYS H    H  23.669  -0.150   7.841 1.00 . B B . 107 LYS H    1 1 
        1   792 2 1  7 LYS HA   H  24.886   1.329   5.693 1.00 . B B . 107 LYS HA   1 1 
        1   793 2 1  7 LYS HB2  H  21.994   1.198   6.641 1.00 . B B . 107 LYS HB2  1 1 
        1   794 2 1  7 LYS HB3  H  22.518   1.971   5.151 1.00 . B B . 107 LYS HB3  1 1 
        1   795 2 1  7 LYS HD2  H  21.295   0.439   3.565 1.00 . B B . 107 LYS HD2  1 1 
        1   796 2 1  7 LYS HD3  H  21.414  -1.310   3.797 1.00 . B B . 107 LYS HD3  1 1 
        1   797 2 1  7 LYS HE2  H  20.295  -1.043   6.040 1.00 . B B . 107 LYS HE2  1 1 
        1   798 2 1  7 LYS HE3  H  20.068   0.675   5.694 1.00 . B B . 107 LYS HE3  1 1 
        1   799 2 1  7 LYS HG2  H  23.516  -0.218   4.404 1.00 . B B . 107 LYS HG2  1 1 
        1   800 2 1  7 LYS HG3  H  22.785  -0.986   5.817 1.00 . B B . 107 LYS HG3  1 1 
        1   801 2 1  7 LYS HZ1  H  18.931  -1.536   4.073 1.00 . B B . 107 LYS HZ1  1 1 
        1   802 2 1  7 LYS HZ2  H  18.096  -0.606   5.130 1.00 . B B . 107 LYS HZ2  1 1 
        1   803 2 1  7 LYS HZ3  H  18.698   0.055   3.776 1.00 . B B . 107 LYS HZ3  1 1 
        1   804 2 1  7 LYS N    N  24.424   0.437   7.524 1.00 . B B . 107 LYS N    1 1 
        1   805 2 1  7 LYS NZ   N  18.898  -0.622   4.499 1.00 . B B . 107 LYS NZ   1 1 
        1   806 2 1  7 LYS O    O  23.857   3.134   8.167 1.00 . B B . 107 LYS O    1 1 
        1   807 2 1  8 PRO C    C  23.249   5.883   6.686 1.00 . B B . 108 PRO C    1 1 
        1   808 2 1  8 PRO CA   C  24.661   5.288   6.535 1.00 . B B . 108 PRO CA   1 1 
        1   809 2 1  8 PRO CB   C  25.453   5.976   5.419 1.00 . B B . 108 PRO CB   1 1 
        1   810 2 1  8 PRO CD   C  25.094   3.697   4.800 1.00 . B B . 108 PRO CD   1 1 
        1   811 2 1  8 PRO CG   C  25.160   5.102   4.201 1.00 . B B . 108 PRO CG   1 1 
        1   812 2 1  8 PRO HA   H  25.195   5.414   7.480 1.00 . B B . 108 PRO HA   1 1 
        1   813 2 1  8 PRO HB2  H  25.146   7.010   5.264 1.00 . B B . 108 PRO HB2  1 1 
        1   814 2 1  8 PRO HB3  H  26.516   5.925   5.650 1.00 . B B . 108 PRO HB3  1 1 
        1   815 2 1  8 PRO HD2  H  24.407   3.082   4.214 1.00 . B B . 108 PRO HD2  1 1 
        1   816 2 1  8 PRO HD3  H  26.091   3.254   4.804 1.00 . B B . 108 PRO HD3  1 1 
        1   817 2 1  8 PRO HG2  H  24.191   5.368   3.785 1.00 . B B . 108 PRO HG2  1 1 
        1   818 2 1  8 PRO HG3  H  25.945   5.184   3.447 1.00 . B B . 108 PRO HG3  1 1 
        1   819 2 1  8 PRO N    N  24.633   3.867   6.175 1.00 . B B . 108 PRO N    1 1 
        1   820 2 1  8 PRO O    O  22.285   5.425   6.063 1.00 . B B . 108 PRO O    1 1 
        1   821 2 1  9 THR C    C  21.515   8.591   6.531 1.00 . B B . 109 THR C    1 1 
        1   822 2 1  9 THR CA   C  21.885   7.697   7.722 1.00 . B B . 109 THR CA   1 1 
        1   823 2 1  9 THR CB   C  21.990   8.543   9.007 1.00 . B B . 109 THR CB   1 1 
        1   824 2 1  9 THR CG2  C  22.090   7.658  10.253 1.00 . B B . 109 THR CG2  1 1 
        1   825 2 1  9 THR H    H  23.963   7.289   7.946 1.00 . B B . 109 THR H    1 1 
        1   826 2 1  9 THR HA   H  21.067   6.989   7.864 1.00 . B B . 109 THR HA   1 1 
        1   827 2 1  9 THR HB   H  21.095   9.159   9.100 1.00 . B B . 109 THR HB   1 1 
        1   828 2 1  9 THR HG1  H  23.002  10.062   8.311 1.00 . B B . 109 THR HG1  1 1 
        1   829 2 1  9 THR HG21 H  23.003   7.062  10.223 1.00 . B B . 109 THR HG21 1 1 
        1   830 2 1  9 THR HG22 H  22.102   8.283  11.149 1.00 . B B . 109 THR HG22 1 1 
        1   831 2 1  9 THR HG23 H  21.225   6.998  10.303 1.00 . B B . 109 THR HG23 1 1 
        1   832 2 1  9 THR N    N  23.131   6.940   7.495 1.00 . B B . 109 THR N    1 1 
        1   833 2 1  9 THR O    O  22.372   8.987   5.739 1.00 . B B . 109 THR O    1 1 
        1   834 2 1  9 THR OG1  O  23.129   9.388   8.998 1.00 . B B . 109 THR OG1  1 1 
        1   835 2 1 10 SER C    C  19.700   9.415   3.920 1.00 . B B . 110 SER C    1 1 
        1   836 2 1 10 SER CA   C  19.583   9.809   5.410 1.00 . B B . 110 SER CA   1 1 
        1   837 2 1 10 SER CB   C  19.965  11.282   5.662 1.00 . B B . 110 SER CB   1 1 
        1   838 2 1 10 SER H    H  19.594   8.518   7.096 1.00 . B B . 110 SER H    1 1 
        1   839 2 1 10 SER HA   H  18.514   9.756   5.615 1.00 . B B . 110 SER HA   1 1 
        1   840 2 1 10 SER HB2  H  19.227  11.920   5.182 1.00 . B B . 110 SER HB2  1 1 
        1   841 2 1 10 SER HB3  H  19.944  11.482   6.735 1.00 . B B . 110 SER HB3  1 1 
        1   842 2 1 10 SER HG   H  21.896  10.994   5.556 1.00 . B B . 110 SER HG   1 1 
        1   843 2 1 10 SER N    N  20.220   8.916   6.411 1.00 . B B . 110 SER N    1 1 
        1   844 2 1 10 SER O    O  19.128  10.090   3.056 1.00 . B B . 110 SER O    1 1 
        1   845 2 1 10 SER OG   O  21.250  11.609   5.156 1.00 . B B . 110 SER OG   1 1 
        1   846 2 1 11 SER C    C  19.178   7.015   1.822 1.00 . B B . 111 SER C    1 1 
        1   847 2 1 11 SER CA   C  20.472   7.735   2.246 1.00 . B B . 111 SER CA   1 1 
        1   848 2 1 11 SER CB   C  21.664   6.768   2.169 1.00 . B B . 111 SER CB   1 1 
        1   849 2 1 11 SER H    H  20.823   7.807   4.350 1.00 . B B . 111 SER H    1 1 
        1   850 2 1 11 SER HA   H  20.653   8.536   1.535 1.00 . B B . 111 SER HA   1 1 
        1   851 2 1 11 SER HB2  H  21.553   5.974   2.912 1.00 . B B . 111 SER HB2  1 1 
        1   852 2 1 11 SER HB3  H  21.691   6.302   1.181 1.00 . B B . 111 SER HB3  1 1 
        1   853 2 1 11 SER HG   H  22.884   7.818   3.297 1.00 . B B . 111 SER HG   1 1 
        1   854 2 1 11 SER N    N  20.379   8.310   3.599 1.00 . B B . 111 SER N    1 1 
        1   855 2 1 11 SER O    O  18.367   6.608   2.658 1.00 . B B . 111 SER O    1 1 
        1   856 2 1 11 SER OG   O  22.884   7.468   2.383 1.00 . B B . 111 SER OG   1 1 
        1   857 2 1 12 ASP C    C  17.706   4.632   0.213 1.00 . B B . 112 ASP C    1 1 
        1   858 2 1 12 ASP CA   C  17.813   6.147  -0.084 1.00 . B B . 112 ASP CA   1 1 
        1   859 2 1 12 ASP CB   C  17.756   6.423  -1.604 1.00 . B B . 112 ASP CB   1 1 
        1   860 2 1 12 ASP CG   C  18.886   5.808  -2.455 1.00 . B B . 112 ASP CG   1 1 
        1   861 2 1 12 ASP H    H  19.705   7.135  -0.118 1.00 . B B . 112 ASP H    1 1 
        1   862 2 1 12 ASP HA   H  16.925   6.608   0.350 1.00 . B B . 112 ASP HA   1 1 
        1   863 2 1 12 ASP HB2  H  16.798   6.063  -1.983 1.00 . B B . 112 ASP HB2  1 1 
        1   864 2 1 12 ASP HB3  H  17.765   7.505  -1.743 1.00 . B B . 112 ASP HB3  1 1 
        1   865 2 1 12 ASP N    N  18.989   6.809   0.515 1.00 . B B . 112 ASP N    1 1 
        1   866 2 1 12 ASP O    O  16.729   3.996  -0.190 1.00 . B B . 112 ASP O    1 1 
        1   867 2 1 12 ASP OD1  O  19.863   5.237  -1.913 1.00 . B B . 112 ASP OD1  1 1 
        1   868 2 1 12 ASP OD2  O  18.800   5.904  -3.701 1.00 . B B . 112 ASP OD2  1 1 
        1   869 2 1 13 GLY C    C  17.487   2.291   2.378 1.00 . B B . 113 GLY C    1 1 
        1   870 2 1 13 GLY CA   C  18.633   2.657   1.421 1.00 . B B . 113 GLY CA   1 1 
        1   871 2 1 13 GLY H    H  19.430   4.634   1.239 1.00 . B B . 113 GLY H    1 1 
        1   872 2 1 13 GLY HA2  H  18.562   2.001   0.548 1.00 . B B . 113 GLY HA2  1 1 
        1   873 2 1 13 GLY HA3  H  19.573   2.446   1.932 1.00 . B B . 113 GLY HA3  1 1 
        1   874 2 1 13 GLY N    N  18.651   4.051   0.959 1.00 . B B . 113 GLY N    1 1 
        1   875 2 1 13 GLY O    O  17.322   1.108   2.700 1.00 . B B . 113 GLY O    1 1 
        1   876 2 1 14 TRP C    C  14.366   2.268   2.728 1.00 . B B . 114 TRP C    1 1 
        1   877 2 1 14 TRP CA   C  15.423   3.013   3.557 1.00 . B B . 114 TRP CA   1 1 
        1   878 2 1 14 TRP CB   C  14.858   4.348   4.074 1.00 . B B . 114 TRP CB   1 1 
        1   879 2 1 14 TRP CD1  C  14.865   6.324   2.470 1.00 . B B . 114 TRP CD1  1 1 
        1   880 2 1 14 TRP CD2  C  12.893   5.256   2.488 1.00 . B B . 114 TRP CD2  1 1 
        1   881 2 1 14 TRP CE2  C  12.776   6.321   1.545 1.00 . B B . 114 TRP CE2  1 1 
        1   882 2 1 14 TRP CE3  C  11.748   4.447   2.686 1.00 . B B . 114 TRP CE3  1 1 
        1   883 2 1 14 TRP CG   C  14.243   5.272   3.057 1.00 . B B . 114 TRP CG   1 1 
        1   884 2 1 14 TRP CH2  C  10.489   5.726   1.026 1.00 . B B . 114 TRP CH2  1 1 
        1   885 2 1 14 TRP CZ2  C  11.601   6.556   0.813 1.00 . B B . 114 TRP CZ2  1 1 
        1   886 2 1 14 TRP CZ3  C  10.562   4.673   1.960 1.00 . B B . 114 TRP CZ3  1 1 
        1   887 2 1 14 TRP H    H  16.880   4.212   2.538 1.00 . B B . 114 TRP H    1 1 
        1   888 2 1 14 TRP HA   H  15.659   2.385   4.421 1.00 . B B . 114 TRP HA   1 1 
        1   889 2 1 14 TRP HB2  H  14.086   4.109   4.807 1.00 . B B . 114 TRP HB2  1 1 
        1   890 2 1 14 TRP HB3  H  15.640   4.881   4.615 1.00 . B B . 114 TRP HB3  1 1 
        1   891 2 1 14 TRP HD1  H  15.879   6.641   2.687 1.00 . B B . 114 TRP HD1  1 1 
        1   892 2 1 14 TRP HE1  H  14.265   7.755   1.036 1.00 . B B . 114 TRP HE1  1 1 
        1   893 2 1 14 TRP HE3  H  11.796   3.642   3.405 1.00 . B B . 114 TRP HE3  1 1 
        1   894 2 1 14 TRP HH2  H   9.575   5.889   0.469 1.00 . B B . 114 TRP HH2  1 1 
        1   895 2 1 14 TRP HZ2  H  11.551   7.365   0.097 1.00 . B B . 114 TRP HZ2  1 1 
        1   896 2 1 14 TRP HZ3  H   9.701   4.032   2.118 1.00 . B B . 114 TRP HZ3  1 1 
        1   897 2 1 14 TRP N    N  16.666   3.262   2.809 1.00 . B B . 114 TRP N    1 1 
        1   898 2 1 14 TRP NE1  N  14.008   6.939   1.578 1.00 . B B . 114 TRP NE1  1 1 
        1   899 2 1 14 TRP O    O  13.552   1.530   3.285 1.00 . B B . 114 TRP O    1 1 
        1   900 2 1 15 LYS C    C  13.421   0.311   0.471 1.00 . B B . 115 LYS C    1 1 
        1   901 2 1 15 LYS CA   C  13.394   1.844   0.473 1.00 . B B . 115 LYS CA   1 1 
        1   902 2 1 15 LYS CB   C  13.635   2.391  -0.943 1.00 . B B . 115 LYS CB   1 1 
        1   903 2 1 15 LYS CD   C  13.755   4.420  -2.440 1.00 . B B . 115 LYS CD   1 1 
        1   904 2 1 15 LYS CE   C  13.506   5.931  -2.520 1.00 . B B . 115 LYS CE   1 1 
        1   905 2 1 15 LYS CG   C  13.414   3.908  -1.041 1.00 . B B . 115 LYS CG   1 1 
        1   906 2 1 15 LYS H    H  15.096   3.034   1.014 1.00 . B B . 115 LYS H    1 1 
        1   907 2 1 15 LYS HA   H  12.393   2.141   0.801 1.00 . B B . 115 LYS HA   1 1 
        1   908 2 1 15 LYS HB2  H  14.655   2.156  -1.243 1.00 . B B . 115 LYS HB2  1 1 
        1   909 2 1 15 LYS HB3  H  12.954   1.890  -1.636 1.00 . B B . 115 LYS HB3  1 1 
        1   910 2 1 15 LYS HD2  H  14.808   4.212  -2.643 1.00 . B B . 115 LYS HD2  1 1 
        1   911 2 1 15 LYS HD3  H  13.133   3.905  -3.171 1.00 . B B . 115 LYS HD3  1 1 
        1   912 2 1 15 LYS HE2  H  12.454   6.125  -2.317 1.00 . B B . 115 LYS HE2  1 1 
        1   913 2 1 15 LYS HE3  H  14.098   6.423  -1.743 1.00 . B B . 115 LYS HE3  1 1 
        1   914 2 1 15 LYS HG2  H  12.377   4.136  -0.819 1.00 . B B . 115 LYS HG2  1 1 
        1   915 2 1 15 LYS HG3  H  14.046   4.428  -0.320 1.00 . B B . 115 LYS HG3  1 1 
        1   916 2 1 15 LYS HZ1  H  13.346   6.048  -4.589 1.00 . B B . 115 LYS HZ1  1 1 
        1   917 2 1 15 LYS HZ2  H  13.721   7.475  -3.897 1.00 . B B . 115 LYS HZ2  1 1 
        1   918 2 1 15 LYS HZ3  H  14.866   6.318  -4.049 1.00 . B B . 115 LYS HZ3  1 1 
        1   919 2 1 15 LYS N    N  14.384   2.424   1.397 1.00 . B B . 115 LYS N    1 1 
        1   920 2 1 15 LYS NZ   N  13.886   6.478  -3.850 1.00 . B B . 115 LYS NZ   1 1 
        1   921 2 1 15 LYS O    O  12.369  -0.325   0.435 1.00 . B B . 115 LYS O    1 1 
        1   922 2 1 16 ASP C    C  14.225  -2.309   1.984 1.00 . B B . 116 ASP C    1 1 
        1   923 2 1 16 ASP CA   C  14.797  -1.740   0.671 1.00 . B B . 116 ASP CA   1 1 
        1   924 2 1 16 ASP CB   C  16.293  -2.094   0.548 1.00 . B B . 116 ASP CB   1 1 
        1   925 2 1 16 ASP CG   C  16.949  -1.732  -0.797 1.00 . B B . 116 ASP CG   1 1 
        1   926 2 1 16 ASP H    H  15.421   0.313   0.614 1.00 . B B . 116 ASP H    1 1 
        1   927 2 1 16 ASP HA   H  14.265  -2.221  -0.151 1.00 . B B . 116 ASP HA   1 1 
        1   928 2 1 16 ASP HB2  H  16.842  -1.602   1.351 1.00 . B B . 116 ASP HB2  1 1 
        1   929 2 1 16 ASP HB3  H  16.403  -3.171   0.687 1.00 . B B . 116 ASP HB3  1 1 
        1   930 2 1 16 ASP N    N  14.611  -0.287   0.575 1.00 . B B . 116 ASP N    1 1 
        1   931 2 1 16 ASP O    O  13.592  -3.365   1.974 1.00 . B B . 116 ASP O    1 1 
        1   932 2 1 16 ASP OD1  O  18.201  -1.682  -0.842 1.00 . B B . 116 ASP OD1  1 1 
        1   933 2 1 16 ASP OD2  O  16.245  -1.539  -1.818 1.00 . B B . 116 ASP OD2  1 1 
        1   934 2 1 17 ASP C    C  12.274  -1.764   4.396 1.00 . B B . 117 ASP C    1 1 
        1   935 2 1 17 ASP CA   C  13.797  -1.944   4.390 1.00 . B B . 117 ASP CA   1 1 
        1   936 2 1 17 ASP CB   C  14.433  -1.136   5.531 1.00 . B B . 117 ASP CB   1 1 
        1   937 2 1 17 ASP CG   C  15.953  -1.308   5.651 1.00 . B B . 117 ASP CG   1 1 
        1   938 2 1 17 ASP H    H  14.902  -0.712   3.030 1.00 . B B . 117 ASP H    1 1 
        1   939 2 1 17 ASP HA   H  13.999  -2.997   4.581 1.00 . B B . 117 ASP HA   1 1 
        1   940 2 1 17 ASP HB2  H  14.201  -0.076   5.387 1.00 . B B . 117 ASP HB2  1 1 
        1   941 2 1 17 ASP HB3  H  13.983  -1.448   6.475 1.00 . B B . 117 ASP HB3  1 1 
        1   942 2 1 17 ASP N    N  14.392  -1.582   3.096 1.00 . B B . 117 ASP N    1 1 
        1   943 2 1 17 ASP O    O  11.567  -2.552   5.031 1.00 . B B . 117 ASP O    1 1 
        1   944 2 1 17 ASP OD1  O  16.630  -0.366   6.129 1.00 . B B . 117 ASP OD1  1 1 
        1   945 2 1 17 ASP OD2  O  16.514  -2.364   5.281 1.00 . B B . 117 ASP OD2  1 1 
        1   946 2 1 18 TYR C    C   9.649  -1.674   2.716 1.00 . B B . 118 TYR C    1 1 
        1   947 2 1 18 TYR CA   C  10.313  -0.548   3.525 1.00 . B B . 118 TYR CA   1 1 
        1   948 2 1 18 TYR CB   C  10.034   0.846   2.945 1.00 . B B . 118 TYR CB   1 1 
        1   949 2 1 18 TYR CD1  C   7.640   1.589   2.458 1.00 . B B . 118 TYR CD1  1 1 
        1   950 2 1 18 TYR CD2  C   8.509   1.776   4.726 1.00 . B B . 118 TYR CD2  1 1 
        1   951 2 1 18 TYR CE1  C   6.400   2.097   2.894 1.00 . B B . 118 TYR CE1  1 1 
        1   952 2 1 18 TYR CE2  C   7.273   2.264   5.172 1.00 . B B . 118 TYR CE2  1 1 
        1   953 2 1 18 TYR CG   C   8.697   1.416   3.374 1.00 . B B . 118 TYR CG   1 1 
        1   954 2 1 18 TYR CZ   C   6.207   2.410   4.260 1.00 . B B . 118 TYR CZ   1 1 
        1   955 2 1 18 TYR H    H  12.380  -0.122   3.204 1.00 . B B . 118 TYR H    1 1 
        1   956 2 1 18 TYR HA   H   9.895  -0.566   4.525 1.00 . B B . 118 TYR HA   1 1 
        1   957 2 1 18 TYR HB2  H  10.797   1.534   3.302 1.00 . B B . 118 TYR HB2  1 1 
        1   958 2 1 18 TYR HB3  H  10.110   0.810   1.857 1.00 . B B . 118 TYR HB3  1 1 
        1   959 2 1 18 TYR HD1  H   7.766   1.316   1.420 1.00 . B B . 118 TYR HD1  1 1 
        1   960 2 1 18 TYR HD2  H   9.325   1.663   5.426 1.00 . B B . 118 TYR HD2  1 1 
        1   961 2 1 18 TYR HE1  H   5.583   2.232   2.199 1.00 . B B . 118 TYR HE1  1 1 
        1   962 2 1 18 TYR HE2  H   7.127   2.515   6.215 1.00 . B B . 118 TYR HE2  1 1 
        1   963 2 1 18 TYR HH   H   4.962   2.892   5.666 1.00 . B B . 118 TYR HH   1 1 
        1   964 2 1 18 TYR N    N  11.751  -0.772   3.661 1.00 . B B . 118 TYR N    1 1 
        1   965 2 1 18 TYR O    O   8.681  -2.267   3.183 1.00 . B B . 118 TYR O    1 1 
        1   966 2 1 18 TYR OH   O   5.003   2.859   4.703 1.00 . B B . 118 TYR OH   1 1 
        1   967 2 1 19 LEU C    C   9.911  -4.559   1.717 1.00 . B B . 119 LEU C    1 1 
        1   968 2 1 19 LEU CA   C   9.771  -3.289   0.853 1.00 . B B . 119 LEU CA   1 1 
        1   969 2 1 19 LEU CB   C  10.568  -3.420  -0.465 1.00 . B B . 119 LEU CB   1 1 
        1   970 2 1 19 LEU CD1  C   9.450  -1.360  -1.534 1.00 . B B . 119 LEU CD1  1 1 
        1   971 2 1 19 LEU CD2  C  10.729  -2.966  -2.927 1.00 . B B . 119 LEU CD2  1 1 
        1   972 2 1 19 LEU CG   C   9.843  -2.829  -1.690 1.00 . B B . 119 LEU CG   1 1 
        1   973 2 1 19 LEU H    H  11.008  -1.563   1.221 1.00 . B B . 119 LEU H    1 1 
        1   974 2 1 19 LEU HA   H   8.708  -3.200   0.617 1.00 . B B . 119 LEU HA   1 1 
        1   975 2 1 19 LEU HB2  H  11.554  -2.965  -0.356 1.00 . B B . 119 LEU HB2  1 1 
        1   976 2 1 19 LEU HB3  H  10.729  -4.475  -0.674 1.00 . B B . 119 LEU HB3  1 1 
        1   977 2 1 19 LEU HD11 H   8.998  -1.006  -2.459 1.00 . B B . 119 LEU HD11 1 1 
        1   978 2 1 19 LEU HD12 H   8.719  -1.253  -0.732 1.00 . B B . 119 LEU HD12 1 1 
        1   979 2 1 19 LEU HD13 H  10.329  -0.760  -1.315 1.00 . B B . 119 LEU HD13 1 1 
        1   980 2 1 19 LEU HD21 H  11.643  -2.385  -2.791 1.00 . B B . 119 LEU HD21 1 1 
        1   981 2 1 19 LEU HD22 H  10.981  -4.017  -3.076 1.00 . B B . 119 LEU HD22 1 1 
        1   982 2 1 19 LEU HD23 H  10.187  -2.610  -3.806 1.00 . B B . 119 LEU HD23 1 1 
        1   983 2 1 19 LEU HG   H   8.937  -3.408  -1.859 1.00 . B B . 119 LEU HG   1 1 
        1   984 2 1 19 LEU N    N  10.214  -2.086   1.578 1.00 . B B . 119 LEU N    1 1 
        1   985 2 1 19 LEU O    O   9.004  -5.399   1.712 1.00 . B B . 119 LEU O    1 1 
        1   986 2 1 20 SER C    C  10.061  -5.958   4.439 1.00 . B B . 120 SER C    1 1 
        1   987 2 1 20 SER CA   C  11.182  -5.841   3.392 1.00 . B B . 120 SER CA   1 1 
        1   988 2 1 20 SER CB   C  12.565  -5.767   4.062 1.00 . B B . 120 SER CB   1 1 
        1   989 2 1 20 SER H    H  11.740  -4.012   2.412 1.00 . B B . 120 SER H    1 1 
        1   990 2 1 20 SER HA   H  11.162  -6.748   2.785 1.00 . B B . 120 SER HA   1 1 
        1   991 2 1 20 SER HB2  H  13.342  -5.718   3.296 1.00 . B B . 120 SER HB2  1 1 
        1   992 2 1 20 SER HB3  H  12.626  -4.864   4.669 1.00 . B B . 120 SER HB3  1 1 
        1   993 2 1 20 SER HG   H  13.016  -7.668   4.308 1.00 . B B . 120 SER HG   1 1 
        1   994 2 1 20 SER N    N  10.990  -4.693   2.496 1.00 . B B . 120 SER N    1 1 
        1   995 2 1 20 SER O    O   9.477  -7.033   4.597 1.00 . B B . 120 SER O    1 1 
        1   996 2 1 20 SER OG   O  12.804  -6.895   4.890 1.00 . B B . 120 SER OG   1 1 
        1   997 2 1 21 ARG C    C   7.213  -4.926   5.572 1.00 . B B . 121 ARG C    1 1 
        1   998 2 1 21 ARG CA   C   8.631  -4.852   6.144 1.00 . B B . 121 ARG CA   1 1 
        1   999 2 1 21 ARG CB   C   8.828  -3.670   7.118 1.00 . B B . 121 ARG CB   1 1 
        1  1000 2 1 21 ARG CD   C   8.762  -1.151   7.537 1.00 . B B . 121 ARG CD   1 1 
        1  1001 2 1 21 ARG CG   C   8.351  -2.300   6.612 1.00 . B B . 121 ARG CG   1 1 
        1  1002 2 1 21 ARG CZ   C   8.722  -1.072  10.049 1.00 . B B . 121 ARG CZ   1 1 
        1  1003 2 1 21 ARG H    H  10.210  -3.999   4.946 1.00 . B B . 121 ARG H    1 1 
        1  1004 2 1 21 ARG HA   H   8.748  -5.758   6.734 1.00 . B B . 121 ARG HA   1 1 
        1  1005 2 1 21 ARG HB2  H   8.295  -3.900   8.039 1.00 . B B . 121 ARG HB2  1 1 
        1  1006 2 1 21 ARG HB3  H   9.889  -3.599   7.348 1.00 . B B . 121 ARG HB3  1 1 
        1  1007 2 1 21 ARG HD2  H   9.853  -1.137   7.605 1.00 . B B . 121 ARG HD2  1 1 
        1  1008 2 1 21 ARG HD3  H   8.440  -0.212   7.084 1.00 . B B . 121 ARG HD3  1 1 
        1  1009 2 1 21 ARG HE   H   7.175  -1.543   8.905 1.00 . B B . 121 ARG HE   1 1 
        1  1010 2 1 21 ARG HG2  H   8.805  -2.117   5.645 1.00 . B B . 121 ARG HG2  1 1 
        1  1011 2 1 21 ARG HG3  H   7.264  -2.299   6.500 1.00 . B B . 121 ARG HG3  1 1 
        1  1012 2 1 21 ARG HH11 H  10.510  -0.538   9.340 1.00 . B B . 121 ARG HH11 1 1 
        1  1013 2 1 21 ARG HH12 H  10.371  -0.530  11.078 1.00 . B B . 121 ARG HH12 1 1 
        1  1014 2 1 21 ARG HH21 H   7.076  -1.536  11.096 1.00 . B B . 121 ARG HH21 1 1 
        1  1015 2 1 21 ARG HH22 H   8.471  -1.084  12.043 1.00 . B B . 121 ARG HH22 1 1 
        1  1016 2 1 21 ARG N    N   9.690  -4.856   5.116 1.00 . B B . 121 ARG N    1 1 
        1  1017 2 1 21 ARG NE   N   8.150  -1.281   8.877 1.00 . B B . 121 ARG NE   1 1 
        1  1018 2 1 21 ARG NH1  N   9.967  -0.695  10.170 1.00 . B B . 121 ARG NH1  1 1 
        1  1019 2 1 21 ARG NH2  N   8.041  -1.241  11.145 1.00 . B B . 121 ARG NH2  1 1 
        1  1020 2 1 21 ARG O    O   6.362  -5.597   6.155 1.00 . B B . 121 ARG O    1 1 
        1  1021 2 1 22 LEU C    C   5.187  -5.715   3.348 1.00 . B B . 122 LEU C    1 1 
        1  1022 2 1 22 LEU CA   C   5.649  -4.304   3.751 1.00 . B B . 122 LEU CA   1 1 
        1  1023 2 1 22 LEU CB   C   5.684  -3.390   2.512 1.00 . B B . 122 LEU CB   1 1 
        1  1024 2 1 22 LEU CD1  C   5.620  -1.223   3.958 1.00 . B B . 122 LEU CD1  1 1 
        1  1025 2 1 22 LEU CD2  C   5.542  -1.139   1.476 1.00 . B B . 122 LEU CD2  1 1 
        1  1026 2 1 22 LEU CG   C   5.146  -1.957   2.705 1.00 . B B . 122 LEU CG   1 1 
        1  1027 2 1 22 LEU H    H   7.705  -3.743   4.019 1.00 . B B . 122 LEU H    1 1 
        1  1028 2 1 22 LEU HA   H   4.893  -3.919   4.435 1.00 . B B . 122 LEU HA   1 1 
        1  1029 2 1 22 LEU HB2  H   6.688  -3.376   2.093 1.00 . B B . 122 LEU HB2  1 1 
        1  1030 2 1 22 LEU HB3  H   5.046  -3.833   1.754 1.00 . B B . 122 LEU HB3  1 1 
        1  1031 2 1 22 LEU HD11 H   5.155  -0.242   3.995 1.00 . B B . 122 LEU HD11 1 1 
        1  1032 2 1 22 LEU HD12 H   5.318  -1.768   4.852 1.00 . B B . 122 LEU HD12 1 1 
        1  1033 2 1 22 LEU HD13 H   6.697  -1.092   3.952 1.00 . B B . 122 LEU HD13 1 1 
        1  1034 2 1 22 LEU HD21 H   6.626  -1.050   1.425 1.00 . B B . 122 LEU HD21 1 1 
        1  1035 2 1 22 LEU HD22 H   5.186  -1.629   0.577 1.00 . B B . 122 LEU HD22 1 1 
        1  1036 2 1 22 LEU HD23 H   5.105  -0.147   1.541 1.00 . B B . 122 LEU HD23 1 1 
        1  1037 2 1 22 LEU HG   H   4.056  -2.007   2.752 1.00 . B B . 122 LEU HG   1 1 
        1  1038 2 1 22 LEU N    N   6.959  -4.300   4.422 1.00 . B B . 122 LEU N    1 1 
        1  1039 2 1 22 LEU O    O   4.009  -6.045   3.501 1.00 . B B . 122 LEU O    1 1 
        1  1040 2 1 23 SER C    C   5.192  -8.802   3.634 1.00 . B B . 123 SER C    1 1 
        1  1041 2 1 23 SER CA   C   5.804  -7.952   2.506 1.00 . B B . 123 SER CA   1 1 
        1  1042 2 1 23 SER CB   C   7.063  -8.642   1.964 1.00 . B B . 123 SER CB   1 1 
        1  1043 2 1 23 SER H    H   7.023  -6.197   2.671 1.00 . B B . 123 SER H    1 1 
        1  1044 2 1 23 SER HA   H   5.077  -7.920   1.696 1.00 . B B . 123 SER HA   1 1 
        1  1045 2 1 23 SER HB2  H   6.768  -9.551   1.442 1.00 . B B . 123 SER HB2  1 1 
        1  1046 2 1 23 SER HB3  H   7.563  -7.988   1.246 1.00 . B B . 123 SER HB3  1 1 
        1  1047 2 1 23 SER HG   H   8.426  -8.183   3.322 1.00 . B B . 123 SER HG   1 1 
        1  1048 2 1 23 SER N    N   6.105  -6.565   2.888 1.00 . B B . 123 SER N    1 1 
        1  1049 2 1 23 SER O    O   4.484  -9.774   3.353 1.00 . B B . 123 SER O    1 1 
        1  1050 2 1 23 SER OG   O   7.976  -8.993   2.990 1.00 . B B . 123 SER OG   1 1 
        1  1051 2 1 24 ARG C    C   3.494  -8.979   6.444 1.00 . B B . 124 ARG C    1 1 
        1  1052 2 1 24 ARG CA   C   4.978  -9.171   6.096 1.00 . B B . 124 ARG CA   1 1 
        1  1053 2 1 24 ARG CB   C   5.865  -8.786   7.296 1.00 . B B . 124 ARG CB   1 1 
        1  1054 2 1 24 ARG CD   C   7.904 -10.140   6.439 1.00 . B B . 124 ARG CD   1 1 
        1  1055 2 1 24 ARG CG   C   7.389  -8.837   7.060 1.00 . B B . 124 ARG CG   1 1 
        1  1056 2 1 24 ARG CZ   C   7.887 -12.579   6.958 1.00 . B B . 124 ARG CZ   1 1 
        1  1057 2 1 24 ARG H    H   5.992  -7.601   5.035 1.00 . B B . 124 ARG H    1 1 
        1  1058 2 1 24 ARG HA   H   5.102 -10.239   5.916 1.00 . B B . 124 ARG HA   1 1 
        1  1059 2 1 24 ARG HB2  H   5.610  -7.773   7.610 1.00 . B B . 124 ARG HB2  1 1 
        1  1060 2 1 24 ARG HB3  H   5.621  -9.455   8.122 1.00 . B B . 124 ARG HB3  1 1 
        1  1061 2 1 24 ARG HD2  H   7.443 -10.277   5.459 1.00 . B B . 124 ARG HD2  1 1 
        1  1062 2 1 24 ARG HD3  H   8.984 -10.036   6.293 1.00 . B B . 124 ARG HD3  1 1 
        1  1063 2 1 24 ARG HE   H   7.252 -11.166   8.196 1.00 . B B . 124 ARG HE   1 1 
        1  1064 2 1 24 ARG HG2  H   7.674  -8.021   6.403 1.00 . B B . 124 ARG HG2  1 1 
        1  1065 2 1 24 ARG HG3  H   7.898  -8.671   8.012 1.00 . B B . 124 ARG HG3  1 1 
        1  1066 2 1 24 ARG HH11 H   8.632 -12.186   5.146 1.00 . B B . 124 ARG HH11 1 1 
        1  1067 2 1 24 ARG HH12 H   8.584 -13.879   5.588 1.00 . B B . 124 ARG HH12 1 1 
        1  1068 2 1 24 ARG HH21 H   7.197 -13.335   8.685 1.00 . B B . 124 ARG HH21 1 1 
        1  1069 2 1 24 ARG HH22 H   7.808 -14.498   7.545 1.00 . B B . 124 ARG HH22 1 1 
        1  1070 2 1 24 ARG N    N   5.424  -8.429   4.899 1.00 . B B . 124 ARG N    1 1 
        1  1071 2 1 24 ARG NE   N   7.641 -11.322   7.280 1.00 . B B . 124 ARG NE   1 1 
        1  1072 2 1 24 ARG NH1  N   8.406 -12.911   5.809 1.00 . B B . 124 ARG NH1  1 1 
        1  1073 2 1 24 ARG NH2  N   7.614 -13.541   7.792 1.00 . B B . 124 ARG NH2  1 1 
        1  1074 2 1 24 ARG O    O   2.935  -9.818   7.155 1.00 . B B . 124 ARG O    1 1 
        1  1075 2 1 25 LEU C    C   0.486  -8.587   5.496 1.00 . B B . 125 LEU C    1 1 
        1  1076 2 1 25 LEU CA   C   1.434  -7.619   6.226 1.00 . B B . 125 LEU CA   1 1 
        1  1077 2 1 25 LEU CB   C   1.081  -6.158   5.862 1.00 . B B . 125 LEU CB   1 1 
        1  1078 2 1 25 LEU CD1  C   1.568  -5.365   8.273 1.00 . B B . 125 LEU CD1  1 1 
        1  1079 2 1 25 LEU CD2  C   2.995  -4.563   6.407 1.00 . B B . 125 LEU CD2  1 1 
        1  1080 2 1 25 LEU CG   C   1.592  -5.029   6.781 1.00 . B B . 125 LEU CG   1 1 
        1  1081 2 1 25 LEU H    H   3.364  -7.279   5.355 1.00 . B B . 125 LEU H    1 1 
        1  1082 2 1 25 LEU HA   H   1.250  -7.761   7.289 1.00 . B B . 125 LEU HA   1 1 
        1  1083 2 1 25 LEU HB2  H   1.412  -5.961   4.842 1.00 . B B . 125 LEU HB2  1 1 
        1  1084 2 1 25 LEU HB3  H  -0.003  -6.083   5.855 1.00 . B B . 125 LEU HB3  1 1 
        1  1085 2 1 25 LEU HD11 H   2.315  -6.119   8.500 1.00 . B B . 125 LEU HD11 1 1 
        1  1086 2 1 25 LEU HD12 H   1.784  -4.467   8.848 1.00 . B B . 125 LEU HD12 1 1 
        1  1087 2 1 25 LEU HD13 H   0.580  -5.731   8.551 1.00 . B B . 125 LEU HD13 1 1 
        1  1088 2 1 25 LEU HD21 H   3.720  -5.369   6.535 1.00 . B B . 125 LEU HD21 1 1 
        1  1089 2 1 25 LEU HD22 H   2.990  -4.233   5.371 1.00 . B B . 125 LEU HD22 1 1 
        1  1090 2 1 25 LEU HD23 H   3.286  -3.716   7.029 1.00 . B B . 125 LEU HD23 1 1 
        1  1091 2 1 25 LEU HG   H   0.929  -4.178   6.629 1.00 . B B . 125 LEU HG   1 1 
        1  1092 2 1 25 LEU N    N   2.854  -7.902   5.962 1.00 . B B . 125 LEU N    1 1 
        1  1093 2 1 25 LEU O    O   0.746  -9.009   4.364 1.00 . B B . 125 LEU O    1 1 
        1  1094 2 1 26 SER C    C  -2.543  -8.633   4.524 1.00 . B B . 126 SER C    1 1 
        1  1095 2 1 26 SER CA   C  -1.811  -9.554   5.518 1.00 . B B . 126 SER CA   1 1 
        1  1096 2 1 26 SER CB   C  -2.783 -10.049   6.602 1.00 . B B . 126 SER CB   1 1 
        1  1097 2 1 26 SER H    H  -0.778  -8.502   7.066 1.00 . B B . 126 SER H    1 1 
        1  1098 2 1 26 SER HA   H  -1.457 -10.424   4.964 1.00 . B B . 126 SER HA   1 1 
        1  1099 2 1 26 SER HB2  H  -3.122  -9.206   7.208 1.00 . B B . 126 SER HB2  1 1 
        1  1100 2 1 26 SER HB3  H  -3.650 -10.501   6.121 1.00 . B B . 126 SER HB3  1 1 
        1  1101 2 1 26 SER HG   H  -1.521 -10.556   8.021 1.00 . B B . 126 SER HG   1 1 
        1  1102 2 1 26 SER N    N  -0.650  -8.885   6.137 1.00 . B B . 126 SER N    1 1 
        1  1103 2 1 26 SER O    O  -2.350  -7.417   4.538 1.00 . B B . 126 SER O    1 1 
        1  1104 2 1 26 SER OG   O  -2.167 -11.019   7.438 1.00 . B B . 126 SER OG   1 1 
        1  1105 2 1 27 LYS C    C  -4.891  -7.266   3.001 1.00 . B B . 127 LYS C    1 1 
        1  1106 2 1 27 LYS CA   C  -4.067  -8.485   2.548 1.00 . B B . 127 LYS CA   1 1 
        1  1107 2 1 27 LYS CB   C  -4.946  -9.491   1.771 1.00 . B B . 127 LYS CB   1 1 
        1  1108 2 1 27 LYS CD   C  -4.035  -9.388  -0.611 1.00 . B B . 127 LYS CD   1 1 
        1  1109 2 1 27 LYS CE   C  -4.227  -8.847  -2.034 1.00 . B B . 127 LYS CE   1 1 
        1  1110 2 1 27 LYS CG   C  -5.221  -9.078   0.316 1.00 . B B . 127 LYS CG   1 1 
        1  1111 2 1 27 LYS H    H  -3.513 -10.204   3.715 1.00 . B B . 127 LYS H    1 1 
        1  1112 2 1 27 LYS HA   H  -3.297  -8.111   1.876 1.00 . B B . 127 LYS HA   1 1 
        1  1113 2 1 27 LYS HB2  H  -4.470 -10.473   1.764 1.00 . B B . 127 LYS HB2  1 1 
        1  1114 2 1 27 LYS HB3  H  -5.901  -9.598   2.289 1.00 . B B . 127 LYS HB3  1 1 
        1  1115 2 1 27 LYS HD2  H  -3.133  -8.935  -0.202 1.00 . B B . 127 LYS HD2  1 1 
        1  1116 2 1 27 LYS HD3  H  -3.875 -10.463  -0.654 1.00 . B B . 127 LYS HD3  1 1 
        1  1117 2 1 27 LYS HE2  H  -4.319  -7.754  -1.984 1.00 . B B . 127 LYS HE2  1 1 
        1  1118 2 1 27 LYS HE3  H  -3.331  -9.079  -2.617 1.00 . B B . 127 LYS HE3  1 1 
        1  1119 2 1 27 LYS HG2  H  -6.087  -9.643  -0.033 1.00 . B B . 127 LYS HG2  1 1 
        1  1120 2 1 27 LYS HG3  H  -5.447  -8.017   0.274 1.00 . B B . 127 LYS HG3  1 1 
        1  1121 2 1 27 LYS HZ1  H  -5.378 -10.440  -2.751 1.00 . B B . 127 LYS HZ1  1 1 
        1  1122 2 1 27 LYS HZ2  H  -6.277  -9.140  -2.271 1.00 . B B . 127 LYS HZ2  1 1 
        1  1123 2 1 27 LYS HZ3  H  -5.476  -9.078  -3.669 1.00 . B B . 127 LYS HZ3  1 1 
        1  1124 2 1 27 LYS N    N  -3.398  -9.200   3.660 1.00 . B B . 127 LYS N    1 1 
        1  1125 2 1 27 LYS NZ   N  -5.411  -9.426  -2.716 1.00 . B B . 127 LYS NZ   1 1 
        1  1126 2 1 27 LYS O    O  -4.866  -6.220   2.354 1.00 . B B . 127 LYS O    1 1 
        1  1127 2 1 28 ASN C    C  -5.423  -5.214   5.398 1.00 . B B . 128 ASN C    1 1 
        1  1128 2 1 28 ASN CA   C  -6.331  -6.285   4.759 1.00 . B B . 128 ASN CA   1 1 
        1  1129 2 1 28 ASN CB   C  -7.315  -6.888   5.781 1.00 . B B . 128 ASN CB   1 1 
        1  1130 2 1 28 ASN CG   C  -6.663  -7.586   6.971 1.00 . B B . 128 ASN CG   1 1 
        1  1131 2 1 28 ASN H    H  -5.534  -8.257   4.626 1.00 . B B . 128 ASN H    1 1 
        1  1132 2 1 28 ASN HA   H  -6.918  -5.784   3.987 1.00 . B B . 128 ASN HA   1 1 
        1  1133 2 1 28 ASN HB2  H  -7.953  -6.083   6.147 1.00 . B B . 128 ASN HB2  1 1 
        1  1134 2 1 28 ASN HB3  H  -7.957  -7.619   5.294 1.00 . B B . 128 ASN HB3  1 1 
        1  1135 2 1 28 ASN HD21 H  -8.009  -6.826   8.272 1.00 . B B . 128 ASN HD21 1 1 
        1  1136 2 1 28 ASN HD22 H  -6.776  -7.886   8.946 1.00 . B B . 128 ASN HD22 1 1 
        1  1137 2 1 28 ASN N    N  -5.574  -7.376   4.137 1.00 . B B . 128 ASN N    1 1 
        1  1138 2 1 28 ASN ND2  N  -7.190  -7.404   8.160 1.00 . B B . 128 ASN ND2  1 1 
        1  1139 2 1 28 ASN O    O  -5.702  -4.018   5.304 1.00 . B B . 128 ASN O    1 1 
        1  1140 2 1 28 ASN OD1  O  -5.674  -8.298   6.849 1.00 . B B . 128 ASN OD1  1 1 
        1  1141 2 1 29 GLN C    C  -2.547  -3.889   5.676 1.00 . B B . 129 GLN C    1 1 
        1  1142 2 1 29 GLN CA   C  -3.335  -4.755   6.677 1.00 . B B . 129 GLN CA   1 1 
        1  1143 2 1 29 GLN CB   C  -2.376  -5.598   7.535 1.00 . B B . 129 GLN CB   1 1 
        1  1144 2 1 29 GLN CD   C  -2.153  -7.319   9.420 1.00 . B B . 129 GLN CD   1 1 
        1  1145 2 1 29 GLN CG   C  -3.056  -6.295   8.726 1.00 . B B . 129 GLN CG   1 1 
        1  1146 2 1 29 GLN H    H  -4.122  -6.625   6.013 1.00 . B B . 129 GLN H    1 1 
        1  1147 2 1 29 GLN HA   H  -3.875  -4.071   7.337 1.00 . B B . 129 GLN HA   1 1 
        1  1148 2 1 29 GLN HB2  H  -1.925  -6.354   6.902 1.00 . B B . 129 GLN HB2  1 1 
        1  1149 2 1 29 GLN HB3  H  -1.585  -4.949   7.913 1.00 . B B . 129 GLN HB3  1 1 
        1  1150 2 1 29 GLN HE21 H  -3.198  -7.209  11.151 1.00 . B B . 129 GLN HE21 1 1 
        1  1151 2 1 29 GLN HE22 H  -1.829  -8.320  11.124 1.00 . B B . 129 GLN HE22 1 1 
        1  1152 2 1 29 GLN HG2  H  -3.370  -5.538   9.448 1.00 . B B . 129 GLN HG2  1 1 
        1  1153 2 1 29 GLN HG3  H  -3.954  -6.808   8.393 1.00 . B B . 129 GLN HG3  1 1 
        1  1154 2 1 29 GLN N    N  -4.306  -5.627   6.009 1.00 . B B . 129 GLN N    1 1 
        1  1155 2 1 29 GLN NE2  N  -2.419  -7.639  10.669 1.00 . B B . 129 GLN NE2  1 1 
        1  1156 2 1 29 GLN O    O  -2.413  -2.685   5.881 1.00 . B B . 129 GLN O    1 1 
        1  1157 2 1 29 GLN OE1  O  -1.208  -7.867   8.855 1.00 . B B . 129 GLN OE1  1 1 
        1  1158 2 1 30 LEU C    C  -2.336  -2.712   2.794 1.00 . B B . 130 LEU C    1 1 
        1  1159 2 1 30 LEU CA   C  -1.398  -3.711   3.494 1.00 . B B . 130 LEU CA   1 1 
        1  1160 2 1 30 LEU CB   C  -0.686  -4.661   2.510 1.00 . B B . 130 LEU CB   1 1 
        1  1161 2 1 30 LEU CD1  C  -2.138  -5.125   0.421 1.00 . B B . 130 LEU CD1  1 1 
        1  1162 2 1 30 LEU CD2  C  -0.723  -6.912   1.402 1.00 . B B . 130 LEU CD2  1 1 
        1  1163 2 1 30 LEU CG   C  -1.554  -5.669   1.729 1.00 . B B . 130 LEU CG   1 1 
        1  1164 2 1 30 LEU H    H  -2.175  -5.479   4.463 1.00 . B B . 130 LEU H    1 1 
        1  1165 2 1 30 LEU HA   H  -0.617  -3.114   3.968 1.00 . B B . 130 LEU HA   1 1 
        1  1166 2 1 30 LEU HB2  H  -0.105  -4.065   1.802 1.00 . B B . 130 LEU HB2  1 1 
        1  1167 2 1 30 LEU HB3  H   0.040  -5.216   3.107 1.00 . B B . 130 LEU HB3  1 1 
        1  1168 2 1 30 LEU HD11 H  -2.810  -4.292   0.608 1.00 . B B . 130 LEU HD11 1 1 
        1  1169 2 1 30 LEU HD12 H  -1.335  -4.779  -0.232 1.00 . B B . 130 LEU HD12 1 1 
        1  1170 2 1 30 LEU HD13 H  -2.716  -5.902  -0.080 1.00 . B B . 130 LEU HD13 1 1 
        1  1171 2 1 30 LEU HD21 H  -1.297  -7.615   0.797 1.00 . B B . 130 LEU HD21 1 1 
        1  1172 2 1 30 LEU HD22 H   0.177  -6.633   0.854 1.00 . B B . 130 LEU HD22 1 1 
        1  1173 2 1 30 LEU HD23 H  -0.440  -7.417   2.327 1.00 . B B . 130 LEU HD23 1 1 
        1  1174 2 1 30 LEU HG   H  -2.372  -5.985   2.363 1.00 . B B . 130 LEU HG   1 1 
        1  1175 2 1 30 LEU N    N  -2.076  -4.471   4.564 1.00 . B B . 130 LEU N    1 1 
        1  1176 2 1 30 LEU O    O  -1.898  -1.626   2.410 1.00 . B B . 130 LEU O    1 1 
        1  1177 2 1 31 MET C    C  -4.895  -0.933   3.165 1.00 . B B . 131 MET C    1 1 
        1  1178 2 1 31 MET CA   C  -4.653  -2.093   2.191 1.00 . B B . 131 MET CA   1 1 
        1  1179 2 1 31 MET CB   C  -5.969  -2.827   1.901 1.00 . B B . 131 MET CB   1 1 
        1  1180 2 1 31 MET CE   C  -7.561  -5.673   0.742 1.00 . B B . 131 MET CE   1 1 
        1  1181 2 1 31 MET CG   C  -5.987  -3.396   0.482 1.00 . B B . 131 MET CG   1 1 
        1  1182 2 1 31 MET H    H  -3.933  -3.942   3.000 1.00 . B B . 131 MET H    1 1 
        1  1183 2 1 31 MET HA   H  -4.298  -1.645   1.264 1.00 . B B . 131 MET HA   1 1 
        1  1184 2 1 31 MET HB2  H  -6.141  -3.616   2.632 1.00 . B B . 131 MET HB2  1 1 
        1  1185 2 1 31 MET HB3  H  -6.782  -2.108   1.976 1.00 . B B . 131 MET HB3  1 1 
        1  1186 2 1 31 MET HE1  H  -6.672  -6.202   0.392 1.00 . B B . 131 MET HE1  1 1 
        1  1187 2 1 31 MET HE2  H  -7.518  -5.559   1.824 1.00 . B B . 131 MET HE2  1 1 
        1  1188 2 1 31 MET HE3  H  -8.460  -6.230   0.462 1.00 . B B . 131 MET HE3  1 1 
        1  1189 2 1 31 MET HG2  H  -5.736  -2.584  -0.203 1.00 . B B . 131 MET HG2  1 1 
        1  1190 2 1 31 MET HG3  H  -5.230  -4.175   0.381 1.00 . B B . 131 MET HG3  1 1 
        1  1191 2 1 31 MET N    N  -3.636  -3.025   2.692 1.00 . B B . 131 MET N    1 1 
        1  1192 2 1 31 MET O    O  -4.898   0.225   2.744 1.00 . B B . 131 MET O    1 1 
        1  1193 2 1 31 MET SD   S  -7.597  -4.045  -0.033 1.00 . B B . 131 MET SD   1 1 
        1  1194 2 1 32 ALA C    C  -3.958   0.767   5.541 1.00 . B B . 132 ALA C    1 1 
        1  1195 2 1 32 ALA CA   C  -5.183  -0.171   5.489 1.00 . B B . 132 ALA CA   1 1 
        1  1196 2 1 32 ALA CB   C  -5.442  -0.852   6.837 1.00 . B B . 132 ALA CB   1 1 
        1  1197 2 1 32 ALA H    H  -5.060  -2.178   4.763 1.00 . B B . 132 ALA H    1 1 
        1  1198 2 1 32 ALA HA   H  -6.055   0.436   5.247 1.00 . B B . 132 ALA HA   1 1 
        1  1199 2 1 32 ALA HB1  H  -6.339  -1.471   6.776 1.00 . B B . 132 ALA HB1  1 1 
        1  1200 2 1 32 ALA HB2  H  -4.597  -1.484   7.113 1.00 . B B . 132 ALA HB2  1 1 
        1  1201 2 1 32 ALA HB3  H  -5.588  -0.095   7.611 1.00 . B B . 132 ALA HB3  1 1 
        1  1202 2 1 32 ALA N    N  -5.038  -1.210   4.467 1.00 . B B . 132 ALA N    1 1 
        1  1203 2 1 32 ALA O    O  -4.108   1.989   5.622 1.00 . B B . 132 ALA O    1 1 
        1  1204 2 1 33 LEU C    C  -1.441   1.871   4.098 1.00 . B B . 133 LEU C    1 1 
        1  1205 2 1 33 LEU CA   C  -1.494   0.962   5.340 1.00 . B B . 133 LEU CA   1 1 
        1  1206 2 1 33 LEU CB   C  -0.314  -0.030   5.378 1.00 . B B . 133 LEU CB   1 1 
        1  1207 2 1 33 LEU CD1  C   1.398   1.569   6.425 1.00 . B B . 133 LEU CD1  1 1 
        1  1208 2 1 33 LEU CD2  C   2.138  -0.489   5.268 1.00 . B B . 133 LEU CD2  1 1 
        1  1209 2 1 33 LEU CG   C   1.083   0.614   5.268 1.00 . B B . 133 LEU CG   1 1 
        1  1210 2 1 33 LEU H    H  -2.695  -0.799   5.423 1.00 . B B . 133 LEU H    1 1 
        1  1211 2 1 33 LEU HA   H  -1.427   1.603   6.220 1.00 . B B . 133 LEU HA   1 1 
        1  1212 2 1 33 LEU HB2  H  -0.359  -0.601   6.309 1.00 . B B . 133 LEU HB2  1 1 
        1  1213 2 1 33 LEU HB3  H  -0.429  -0.730   4.552 1.00 . B B . 133 LEU HB3  1 1 
        1  1214 2 1 33 LEU HD11 H   2.413   1.953   6.315 1.00 . B B . 133 LEU HD11 1 1 
        1  1215 2 1 33 LEU HD12 H   0.710   2.412   6.407 1.00 . B B . 133 LEU HD12 1 1 
        1  1216 2 1 33 LEU HD13 H   1.305   1.038   7.372 1.00 . B B . 133 LEU HD13 1 1 
        1  1217 2 1 33 LEU HD21 H   1.988  -1.133   4.402 1.00 . B B . 133 LEU HD21 1 1 
        1  1218 2 1 33 LEU HD22 H   3.129  -0.041   5.207 1.00 . B B . 133 LEU HD22 1 1 
        1  1219 2 1 33 LEU HD23 H   2.070  -1.084   6.176 1.00 . B B . 133 LEU HD23 1 1 
        1  1220 2 1 33 LEU HG   H   1.162   1.162   4.327 1.00 . B B . 133 LEU HG   1 1 
        1  1221 2 1 33 LEU N    N  -2.746   0.211   5.424 1.00 . B B . 133 LEU N    1 1 
        1  1222 2 1 33 LEU O    O  -1.209   3.074   4.232 1.00 . B B . 133 LEU O    1 1 
        1  1223 2 1 34 ALA C    C  -2.775   3.208   1.640 1.00 . B B . 134 ALA C    1 1 
        1  1224 2 1 34 ALA CA   C  -1.694   2.105   1.663 1.00 . B B . 134 ALA CA   1 1 
        1  1225 2 1 34 ALA CB   C  -1.843   1.140   0.484 1.00 . B B . 134 ALA CB   1 1 
        1  1226 2 1 34 ALA H    H  -1.899   0.336   2.851 1.00 . B B . 134 ALA H    1 1 
        1  1227 2 1 34 ALA HA   H  -0.723   2.592   1.579 1.00 . B B . 134 ALA HA   1 1 
        1  1228 2 1 34 ALA HB1  H  -2.783   0.600   0.565 1.00 . B B . 134 ALA HB1  1 1 
        1  1229 2 1 34 ALA HB2  H  -1.822   1.708  -0.446 1.00 . B B . 134 ALA HB2  1 1 
        1  1230 2 1 34 ALA HB3  H  -1.017   0.427   0.484 1.00 . B B . 134 ALA HB3  1 1 
        1  1231 2 1 34 ALA N    N  -1.709   1.332   2.905 1.00 . B B . 134 ALA N    1 1 
        1  1232 2 1 34 ALA O    O  -2.505   4.321   1.183 1.00 . B B . 134 ALA O    1 1 
        1  1233 2 1 35 LEU C    C  -4.625   5.079   3.296 1.00 . B B . 135 LEU C    1 1 
        1  1234 2 1 35 LEU CA   C  -5.038   3.948   2.331 1.00 . B B . 135 LEU CA   1 1 
        1  1235 2 1 35 LEU CB   C  -6.314   3.196   2.779 1.00 . B B . 135 LEU CB   1 1 
        1  1236 2 1 35 LEU CD1  C  -7.773   5.105   3.738 1.00 . B B . 135 LEU CD1  1 1 
        1  1237 2 1 35 LEU CD2  C  -7.996   4.456   1.357 1.00 . B B . 135 LEU CD2  1 1 
        1  1238 2 1 35 LEU CG   C  -7.663   3.941   2.757 1.00 . B B . 135 LEU CG   1 1 
        1  1239 2 1 35 LEU H    H  -4.145   2.007   2.511 1.00 . B B . 135 LEU H    1 1 
        1  1240 2 1 35 LEU HA   H  -5.217   4.382   1.347 1.00 . B B . 135 LEU HA   1 1 
        1  1241 2 1 35 LEU HB2  H  -6.441   2.342   2.114 1.00 . B B . 135 LEU HB2  1 1 
        1  1242 2 1 35 LEU HB3  H  -6.159   2.798   3.783 1.00 . B B . 135 LEU HB3  1 1 
        1  1243 2 1 35 LEU HD11 H  -8.823   5.393   3.842 1.00 . B B . 135 LEU HD11 1 1 
        1  1244 2 1 35 LEU HD12 H  -7.403   4.795   4.713 1.00 . B B . 135 LEU HD12 1 1 
        1  1245 2 1 35 LEU HD13 H  -7.213   5.964   3.367 1.00 . B B . 135 LEU HD13 1 1 
        1  1246 2 1 35 LEU HD21 H  -7.989   3.627   0.661 1.00 . B B . 135 LEU HD21 1 1 
        1  1247 2 1 35 LEU HD22 H  -8.990   4.897   1.363 1.00 . B B . 135 LEU HD22 1 1 
        1  1248 2 1 35 LEU HD23 H  -7.274   5.208   1.050 1.00 . B B . 135 LEU HD23 1 1 
        1  1249 2 1 35 LEU HG   H  -8.429   3.216   3.038 1.00 . B B . 135 LEU HG   1 1 
        1  1250 2 1 35 LEU N    N  -3.966   2.953   2.191 1.00 . B B . 135 LEU N    1 1 
        1  1251 2 1 35 LEU O    O  -4.764   6.256   2.963 1.00 . B B . 135 LEU O    1 1 
        1  1252 2 1 36 LYS C    C  -2.366   6.557   4.856 1.00 . B B . 136 LYS C    1 1 
        1  1253 2 1 36 LYS CA   C  -3.490   5.689   5.440 1.00 . B B . 136 LYS CA   1 1 
        1  1254 2 1 36 LYS CB   C  -3.034   4.904   6.684 1.00 . B B . 136 LYS CB   1 1 
        1  1255 2 1 36 LYS CD   C  -2.339   5.057   9.137 1.00 . B B . 136 LYS CD   1 1 
        1  1256 2 1 36 LYS CE   C  -1.201   4.026   9.033 1.00 . B B . 136 LYS CE   1 1 
        1  1257 2 1 36 LYS CG   C  -2.564   5.821   7.826 1.00 . B B . 136 LYS CG   1 1 
        1  1258 2 1 36 LYS H    H  -3.950   3.738   4.652 1.00 . B B . 136 LYS H    1 1 
        1  1259 2 1 36 LYS HA   H  -4.286   6.367   5.748 1.00 . B B . 136 LYS HA   1 1 
        1  1260 2 1 36 LYS HB2  H  -3.872   4.306   7.040 1.00 . B B . 136 LYS HB2  1 1 
        1  1261 2 1 36 LYS HB3  H  -2.218   4.235   6.414 1.00 . B B . 136 LYS HB3  1 1 
        1  1262 2 1 36 LYS HD2  H  -2.095   5.788   9.915 1.00 . B B . 136 LYS HD2  1 1 
        1  1263 2 1 36 LYS HD3  H  -3.269   4.555   9.412 1.00 . B B . 136 LYS HD3  1 1 
        1  1264 2 1 36 LYS HE2  H  -1.454   3.280   8.277 1.00 . B B . 136 LYS HE2  1 1 
        1  1265 2 1 36 LYS HE3  H  -0.290   4.544   8.709 1.00 . B B . 136 LYS HE3  1 1 
        1  1266 2 1 36 LYS HG2  H  -1.638   6.322   7.546 1.00 . B B . 136 LYS HG2  1 1 
        1  1267 2 1 36 LYS HG3  H  -3.328   6.580   7.991 1.00 . B B . 136 LYS HG3  1 1 
        1  1268 2 1 36 LYS HZ1  H  -1.775   2.860  10.653 1.00 . B B . 136 LYS HZ1  1 1 
        1  1269 2 1 36 LYS HZ2  H  -0.193   2.703  10.280 1.00 . B B . 136 LYS HZ2  1 1 
        1  1270 2 1 36 LYS HZ3  H  -0.713   4.038  11.057 1.00 . B B . 136 LYS HZ3  1 1 
        1  1271 2 1 36 LYS N    N  -4.029   4.734   4.448 1.00 . B B . 136 LYS N    1 1 
        1  1272 2 1 36 LYS NZ   N  -0.957   3.367  10.340 1.00 . B B . 136 LYS NZ   1 1 
        1  1273 2 1 36 LYS O    O  -2.295   7.754   5.142 1.00 . B B . 136 LYS O    1 1 
        1  1274 2 1 37 LEU C    C  -1.161   7.662   2.190 1.00 . B B . 137 LEU C    1 1 
        1  1275 2 1 37 LEU CA   C  -0.509   6.724   3.224 1.00 . B B . 137 LEU CA   1 1 
        1  1276 2 1 37 LEU CB   C   0.431   5.721   2.526 1.00 . B B . 137 LEU CB   1 1 
        1  1277 2 1 37 LEU CD1  C   1.677   5.086   4.693 1.00 . B B . 137 LEU CD1  1 1 
        1  1278 2 1 37 LEU CD2  C   2.504   4.346   2.473 1.00 . B B . 137 LEU CD2  1 1 
        1  1279 2 1 37 LEU CG   C   1.783   5.470   3.217 1.00 . B B . 137 LEU CG   1 1 
        1  1280 2 1 37 LEU H    H  -1.582   4.984   3.877 1.00 . B B . 137 LEU H    1 1 
        1  1281 2 1 37 LEU HA   H   0.072   7.354   3.897 1.00 . B B . 137 LEU HA   1 1 
        1  1282 2 1 37 LEU HB2  H  -0.091   4.775   2.392 1.00 . B B . 137 LEU HB2  1 1 
        1  1283 2 1 37 LEU HB3  H   0.655   6.105   1.535 1.00 . B B . 137 LEU HB3  1 1 
        1  1284 2 1 37 LEU HD11 H   1.238   5.904   5.263 1.00 . B B . 137 LEU HD11 1 1 
        1  1285 2 1 37 LEU HD12 H   1.052   4.202   4.795 1.00 . B B . 137 LEU HD12 1 1 
        1  1286 2 1 37 LEU HD13 H   2.667   4.864   5.096 1.00 . B B . 137 LEU HD13 1 1 
        1  1287 2 1 37 LEU HD21 H   1.930   3.419   2.536 1.00 . B B . 137 LEU HD21 1 1 
        1  1288 2 1 37 LEU HD22 H   2.637   4.624   1.428 1.00 . B B . 137 LEU HD22 1 1 
        1  1289 2 1 37 LEU HD23 H   3.488   4.183   2.911 1.00 . B B . 137 LEU HD23 1 1 
        1  1290 2 1 37 LEU HG   H   2.382   6.379   3.146 1.00 . B B . 137 LEU HG   1 1 
        1  1291 2 1 37 LEU N    N  -1.513   5.989   4.006 1.00 . B B . 137 LEU N    1 1 
        1  1292 2 1 37 LEU O    O  -0.725   8.810   2.056 1.00 . B B . 137 LEU O    1 1 
        1  1293 2 1 38 LYS C    C  -3.578   9.223   0.949 1.00 . B B . 138 LYS C    1 1 
        1  1294 2 1 38 LYS CA   C  -2.870   7.979   0.416 1.00 . B B . 138 LYS CA   1 1 
        1  1295 2 1 38 LYS CB   C  -3.837   7.066  -0.372 1.00 . B B . 138 LYS CB   1 1 
        1  1296 2 1 38 LYS CD   C  -3.323   8.154  -2.636 1.00 . B B . 138 LYS CD   1 1 
        1  1297 2 1 38 LYS CE   C  -3.927   8.688  -3.936 1.00 . B B . 138 LYS CE   1 1 
        1  1298 2 1 38 LYS CG   C  -4.412   7.718  -1.644 1.00 . B B . 138 LYS CG   1 1 
        1  1299 2 1 38 LYS H    H  -2.487   6.242   1.618 1.00 . B B . 138 LYS H    1 1 
        1  1300 2 1 38 LYS HA   H  -2.092   8.310  -0.255 1.00 . B B . 138 LYS HA   1 1 
        1  1301 2 1 38 LYS HB2  H  -3.311   6.158  -0.664 1.00 . B B . 138 LYS HB2  1 1 
        1  1302 2 1 38 LYS HB3  H  -4.667   6.779   0.274 1.00 . B B . 138 LYS HB3  1 1 
        1  1303 2 1 38 LYS HD2  H  -2.726   8.948  -2.191 1.00 . B B . 138 LYS HD2  1 1 
        1  1304 2 1 38 LYS HD3  H  -2.684   7.303  -2.861 1.00 . B B . 138 LYS HD3  1 1 
        1  1305 2 1 38 LYS HE2  H  -4.556   7.913  -4.391 1.00 . B B . 138 LYS HE2  1 1 
        1  1306 2 1 38 LYS HE3  H  -4.566   9.539  -3.692 1.00 . B B . 138 LYS HE3  1 1 
        1  1307 2 1 38 LYS HG2  H  -5.059   6.991  -2.134 1.00 . B B . 138 LYS HG2  1 1 
        1  1308 2 1 38 LYS HG3  H  -5.024   8.580  -1.370 1.00 . B B . 138 LYS HG3  1 1 
        1  1309 2 1 38 LYS HZ1  H  -2.344   8.303  -5.218 1.00 . B B . 138 LYS HZ1  1 1 
        1  1310 2 1 38 LYS HZ2  H  -3.251   9.578  -5.693 1.00 . B B . 138 LYS HZ2  1 1 
        1  1311 2 1 38 LYS HZ3  H  -2.196   9.725  -4.434 1.00 . B B . 138 LYS HZ3  1 1 
        1  1312 2 1 38 LYS N    N  -2.205   7.210   1.483 1.00 . B B . 138 LYS N    1 1 
        1  1313 2 1 38 LYS NZ   N  -2.865   9.105  -4.888 1.00 . B B . 138 LYS NZ   1 1 
        1  1314 2 1 38 LYS O    O  -3.383  10.307   0.406 1.00 . B B . 138 LYS O    1 1 
        1  1315 2 1 39 GLN C    C  -4.078  11.323   3.157 1.00 . B B . 139 GLN C    1 1 
        1  1316 2 1 39 GLN CA   C  -5.050  10.248   2.627 1.00 . B B . 139 GLN CA   1 1 
        1  1317 2 1 39 GLN CB   C  -6.061   9.780   3.692 1.00 . B B . 139 GLN CB   1 1 
        1  1318 2 1 39 GLN CD   C  -6.479   8.811   6.002 1.00 . B B . 139 GLN CD   1 1 
        1  1319 2 1 39 GLN CG   C  -5.435   9.156   4.945 1.00 . B B . 139 GLN CG   1 1 
        1  1320 2 1 39 GLN H    H  -4.473   8.175   2.429 1.00 . B B . 139 GLN H    1 1 
        1  1321 2 1 39 GLN HA   H  -5.628  10.728   1.836 1.00 . B B . 139 GLN HA   1 1 
        1  1322 2 1 39 GLN HB2  H  -6.654  10.645   3.993 1.00 . B B . 139 GLN HB2  1 1 
        1  1323 2 1 39 GLN HB3  H  -6.734   9.056   3.234 1.00 . B B . 139 GLN HB3  1 1 
        1  1324 2 1 39 GLN HE21 H  -7.054   7.108   5.066 1.00 . B B . 139 GLN HE21 1 1 
        1  1325 2 1 39 GLN HE22 H  -7.872   7.487   6.574 1.00 . B B . 139 GLN HE22 1 1 
        1  1326 2 1 39 GLN HG2  H  -4.908   8.254   4.655 1.00 . B B . 139 GLN HG2  1 1 
        1  1327 2 1 39 GLN HG3  H  -4.724   9.856   5.389 1.00 . B B . 139 GLN HG3  1 1 
        1  1328 2 1 39 GLN N    N  -4.345   9.100   2.035 1.00 . B B . 139 GLN N    1 1 
        1  1329 2 1 39 GLN NE2  N  -7.198   7.713   5.859 1.00 . B B . 139 GLN NE2  1 1 
        1  1330 2 1 39 GLN O    O  -4.360  12.516   3.042 1.00 . B B . 139 GLN O    1 1 
        1  1331 2 1 39 GLN OE1  O  -6.678   9.520   6.980 1.00 . B B . 139 GLN OE1  1 1 
        1  1332 2 1 40 GLN C    C  -1.298  12.704   2.924 1.00 . B B . 140 GLN C    1 1 
        1  1333 2 1 40 GLN CA   C  -1.851  11.875   4.094 1.00 . B B . 140 GLN CA   1 1 
        1  1334 2 1 40 GLN CB   C  -0.732  11.114   4.822 1.00 . B B . 140 GLN CB   1 1 
        1  1335 2 1 40 GLN CD   C  -0.074   9.933   6.969 1.00 . B B . 140 GLN CD   1 1 
        1  1336 2 1 40 GLN CG   C  -1.125  10.795   6.277 1.00 . B B . 140 GLN CG   1 1 
        1  1337 2 1 40 GLN H    H  -2.712   9.942   3.741 1.00 . B B . 140 GLN H    1 1 
        1  1338 2 1 40 GLN HA   H  -2.283  12.592   4.795 1.00 . B B . 140 GLN HA   1 1 
        1  1339 2 1 40 GLN HB2  H  -0.523  10.192   4.287 1.00 . B B . 140 GLN HB2  1 1 
        1  1340 2 1 40 GLN HB3  H   0.172  11.725   4.826 1.00 . B B . 140 GLN HB3  1 1 
        1  1341 2 1 40 GLN HE21 H  -0.818   8.252   6.165 1.00 . B B . 140 GLN HE21 1 1 
        1  1342 2 1 40 GLN HE22 H   0.567   8.056   7.254 1.00 . B B . 140 GLN HE22 1 1 
        1  1343 2 1 40 GLN HG2  H  -1.243  11.727   6.830 1.00 . B B . 140 GLN HG2  1 1 
        1  1344 2 1 40 GLN HG3  H  -2.077  10.267   6.292 1.00 . B B . 140 GLN HG3  1 1 
        1  1345 2 1 40 GLN N    N  -2.898  10.934   3.663 1.00 . B B . 140 GLN N    1 1 
        1  1346 2 1 40 GLN NE2  N  -0.060   8.643   6.722 1.00 . B B . 140 GLN NE2  1 1 
        1  1347 2 1 40 GLN O    O  -1.271  13.930   3.011 1.00 . B B . 140 GLN O    1 1 
        1  1348 2 1 40 GLN OE1  O   0.768  10.402   7.723 1.00 . B B . 140 GLN OE1  1 1 
        1  1349 2 1 41 GLN C    C  -1.473  13.685  -0.060 1.00 . B B . 141 GLN C    1 1 
        1  1350 2 1 41 GLN CA   C  -0.412  12.804   0.634 1.00 . B B . 141 GLN CA   1 1 
        1  1351 2 1 41 GLN CB   C   0.299  11.858  -0.350 1.00 . B B . 141 GLN CB   1 1 
        1  1352 2 1 41 GLN CD   C  -0.025  10.345  -2.391 1.00 . B B . 141 GLN CD   1 1 
        1  1353 2 1 41 GLN CG   C  -0.607  10.838  -1.065 1.00 . B B . 141 GLN CG   1 1 
        1  1354 2 1 41 GLN H    H  -0.956  11.059   1.784 1.00 . B B . 141 GLN H    1 1 
        1  1355 2 1 41 GLN HA   H   0.348  13.488   1.008 1.00 . B B . 141 GLN HA   1 1 
        1  1356 2 1 41 GLN HB2  H   0.760  12.484  -1.116 1.00 . B B . 141 GLN HB2  1 1 
        1  1357 2 1 41 GLN HB3  H   1.098  11.328   0.174 1.00 . B B . 141 GLN HB3  1 1 
        1  1358 2 1 41 GLN HE21 H   1.827  10.061  -1.632 1.00 . B B . 141 GLN HE21 1 1 
        1  1359 2 1 41 GLN HE22 H   1.624   9.769  -3.358 1.00 . B B . 141 GLN HE22 1 1 
        1  1360 2 1 41 GLN HG2  H  -0.736   9.983  -0.407 1.00 . B B . 141 GLN HG2  1 1 
        1  1361 2 1 41 GLN HG3  H  -1.577  11.278  -1.281 1.00 . B B . 141 GLN HG3  1 1 
        1  1362 2 1 41 GLN N    N  -0.923  12.070   1.805 1.00 . B B . 141 GLN N    1 1 
        1  1363 2 1 41 GLN NE2  N   1.246  10.007  -2.451 1.00 . B B . 141 GLN NE2  1 1 
        1  1364 2 1 41 GLN O    O  -1.099  14.630  -0.758 1.00 . B B . 141 GLN O    1 1 
        1  1365 2 1 41 GLN OE1  O  -0.699  10.276  -3.410 1.00 . B B . 141 GLN OE1  1 1 
        1  1366 2 1 42 LEU C    C  -4.139  15.476   0.620 1.00 . B B . 142 LEU C    1 1 
        1  1367 2 1 42 LEU CA   C  -3.888  14.265  -0.300 1.00 . B B . 142 LEU CA   1 1 
        1  1368 2 1 42 LEU CB   C  -5.158  13.388  -0.417 1.00 . B B . 142 LEU CB   1 1 
        1  1369 2 1 42 LEU CD1  C  -4.306  12.076  -2.471 1.00 . B B . 142 LEU CD1  1 1 
        1  1370 2 1 42 LEU CD2  C  -6.690  11.976  -1.805 1.00 . B B . 142 LEU CD2  1 1 
        1  1371 2 1 42 LEU CG   C  -5.449  12.875  -1.841 1.00 . B B . 142 LEU CG   1 1 
        1  1372 2 1 42 LEU H    H  -2.996  12.581   0.669 1.00 . B B . 142 LEU H    1 1 
        1  1373 2 1 42 LEU HA   H  -3.658  14.673  -1.290 1.00 . B B . 142 LEU HA   1 1 
        1  1374 2 1 42 LEU HB2  H  -5.088  12.547   0.272 1.00 . B B . 142 LEU HB2  1 1 
        1  1375 2 1 42 LEU HB3  H  -6.019  13.977  -0.104 1.00 . B B . 142 LEU HB3  1 1 
        1  1376 2 1 42 LEU HD11 H  -3.413  12.693  -2.546 1.00 . B B . 142 LEU HD11 1 1 
        1  1377 2 1 42 LEU HD12 H  -4.085  11.200  -1.866 1.00 . B B . 142 LEU HD12 1 1 
        1  1378 2 1 42 LEU HD13 H  -4.589  11.764  -3.481 1.00 . B B . 142 LEU HD13 1 1 
        1  1379 2 1 42 LEU HD21 H  -6.929  11.655  -2.818 1.00 . B B . 142 LEU HD21 1 1 
        1  1380 2 1 42 LEU HD22 H  -6.517  11.103  -1.175 1.00 . B B . 142 LEU HD22 1 1 
        1  1381 2 1 42 LEU HD23 H  -7.536  12.539  -1.405 1.00 . B B . 142 LEU HD23 1 1 
        1  1382 2 1 42 LEU HG   H  -5.662  13.727  -2.483 1.00 . B B . 142 LEU HG   1 1 
        1  1383 2 1 42 LEU N    N  -2.773  13.419   0.152 1.00 . B B . 142 LEU N    1 1 
        1  1384 2 1 42 LEU O    O  -4.463  16.558   0.122 1.00 . B B . 142 LEU O    1 1 
        1  1385 2 1 43 GLU C    C  -2.995  17.363   3.023 1.00 . B B . 143 GLU C    1 1 
        1  1386 2 1 43 GLU CA   C  -4.197  16.403   2.921 1.00 . B B . 143 GLU CA   1 1 
        1  1387 2 1 43 GLU CB   C  -4.524  15.807   4.306 1.00 . B B . 143 GLU CB   1 1 
        1  1388 2 1 43 GLU CD   C  -7.051  16.218   4.178 1.00 . B B . 143 GLU CD   1 1 
        1  1389 2 1 43 GLU CG   C  -5.929  15.181   4.381 1.00 . B B . 143 GLU CG   1 1 
        1  1390 2 1 43 GLU H    H  -3.803  14.391   2.301 1.00 . B B . 143 GLU H    1 1 
        1  1391 2 1 43 GLU HA   H  -5.043  17.021   2.616 1.00 . B B . 143 GLU HA   1 1 
        1  1392 2 1 43 GLU HB2  H  -3.777  15.050   4.553 1.00 . B B . 143 GLU HB2  1 1 
        1  1393 2 1 43 GLU HB3  H  -4.453  16.600   5.050 1.00 . B B . 143 GLU HB3  1 1 
        1  1394 2 1 43 GLU HG2  H  -6.024  14.391   3.636 1.00 . B B . 143 GLU HG2  1 1 
        1  1395 2 1 43 GLU HG3  H  -6.048  14.717   5.362 1.00 . B B . 143 GLU HG3  1 1 
        1  1396 2 1 43 GLU N    N  -4.009  15.315   1.943 1.00 . B B . 143 GLU N    1 1 
        1  1397 2 1 43 GLU O    O  -3.167  18.534   3.375 1.00 . B B . 143 GLU O    1 1 
        1  1398 2 1 43 GLU OE1  O  -7.130  17.208   4.947 1.00 . B B . 143 GLU OE1  1 1 
        1  1399 2 1 43 GLU OE2  O  -7.898  16.036   3.273 1.00 . B B . 143 GLU OE2  1 1 
        1  1400 2 1 44 GLN C    C  -0.696  18.739   1.335 1.00 . B B . 144 GLN C    1 1 
        1  1401 2 1 44 GLN CA   C  -0.591  17.752   2.518 1.00 . B B . 144 GLN CA   1 1 
        1  1402 2 1 44 GLN CB   C   0.642  16.853   2.330 1.00 . B B . 144 GLN CB   1 1 
        1  1403 2 1 44 GLN CD   C   2.139  15.061   3.337 1.00 . B B . 144 GLN CD   1 1 
        1  1404 2 1 44 GLN CG   C   1.105  16.155   3.618 1.00 . B B . 144 GLN CG   1 1 
        1  1405 2 1 44 GLN H    H  -1.695  15.922   2.462 1.00 . B B . 144 GLN H    1 1 
        1  1406 2 1 44 GLN HA   H  -0.446  18.337   3.432 1.00 . B B . 144 GLN HA   1 1 
        1  1407 2 1 44 GLN HB2  H   0.405  16.121   1.558 1.00 . B B . 144 GLN HB2  1 1 
        1  1408 2 1 44 GLN HB3  H   1.471  17.459   1.970 1.00 . B B . 144 GLN HB3  1 1 
        1  1409 2 1 44 GLN HE21 H   2.900  15.140   5.204 1.00 . B B . 144 GLN HE21 1 1 
        1  1410 2 1 44 GLN HE22 H   3.712  14.061   4.080 1.00 . B B . 144 GLN HE22 1 1 
        1  1411 2 1 44 GLN HG2  H   1.539  16.894   4.295 1.00 . B B . 144 GLN HG2  1 1 
        1  1412 2 1 44 GLN HG3  H   0.253  15.704   4.125 1.00 . B B . 144 GLN HG3  1 1 
        1  1413 2 1 44 GLN N    N  -1.782  16.905   2.684 1.00 . B B . 144 GLN N    1 1 
        1  1414 2 1 44 GLN NE2  N   2.959  14.700   4.303 1.00 . B B . 144 GLN NE2  1 1 
        1  1415 2 1 44 GLN O    O  -1.439  18.511   0.374 1.00 . B B . 144 GLN O    1 1 
        1  1416 2 1 44 GLN OE1  O   2.227  14.513   2.246 1.00 . B B . 144 GLN OE1  1 1 
        1  1417 2 1 45 GLY C    C  -0.967  21.778   0.235 1.00 . B B . 145 GLY C    1 1 
        1  1418 2 1 45 GLY CA   C   0.236  20.835   0.315 1.00 . B B . 145 GLY CA   1 1 
        1  1419 2 1 45 GLY H    H   0.671  19.939   2.204 1.00 . B B . 145 GLY H    1 1 
        1  1420 2 1 45 GLY HA2  H   1.129  21.435   0.488 1.00 . B B . 145 GLY HA2  1 1 
        1  1421 2 1 45 GLY HA3  H   0.353  20.343  -0.652 1.00 . B B . 145 GLY HA3  1 1 
        1  1422 2 1 45 GLY N    N   0.107  19.812   1.374 1.00 . B B . 145 GLY N    1 1 
        1  1423 2 1 45 GLY O    O  -1.594  21.861  -0.847 1.00 . B B . 145 GLY O    1 1 
        1  1424 2 1 45 GLY OXT  O  -1.251  22.463   1.245 1.00 . B B . 145 GLY OXT  1 1 
        2  1425 1 1  1 GLY C    C -39.177  13.044  14.449 1.00 . A A .   1 GLY C    1 1 
        2  1426 1 1  1 GLY CA   C -39.344  13.899  15.709 1.00 . A A .   1 GLY CA   1 1 
        2  1427 1 1  1 GLY H1   H -38.515  15.620  14.945 1.00 . A A .   1 GLY H1   1 1 
        2  1428 1 1  1 GLY H2   H -37.436  14.676  15.756 1.00 . A A .   1 GLY H2   1 1 
        2  1429 1 1  1 GLY H3   H -38.530  15.573  16.591 1.00 . A A .   1 GLY H3   1 1 
        2  1430 1 1  1 GLY HA2  H -39.197  13.265  16.586 1.00 . A A .   1 GLY HA2  1 1 
        2  1431 1 1  1 GLY HA3  H -40.363  14.293  15.724 1.00 . A A .   1 GLY HA3  1 1 
        2  1432 1 1  1 GLY N    N -38.386  15.025  15.753 1.00 . A A .   1 GLY N    1 1 
        2  1433 1 1  1 GLY O    O -38.231  13.256  13.682 1.00 . A A .   1 GLY O    1 1 
        2  1434 1 1  2 PRO C    C -40.079  11.873  11.702 1.00 . A A .   2 PRO C    1 1 
        2  1435 1 1  2 PRO CA   C -40.036  11.159  13.060 1.00 . A A .   2 PRO CA   1 1 
        2  1436 1 1  2 PRO CB   C -41.231  10.219  13.227 1.00 . A A .   2 PRO CB   1 1 
        2  1437 1 1  2 PRO CD   C -41.141  11.654  15.126 1.00 . A A .   2 PRO CD   1 1 
        2  1438 1 1  2 PRO CG   C -41.483  10.213  14.733 1.00 . A A .   2 PRO CG   1 1 
        2  1439 1 1  2 PRO HA   H -39.118  10.562  13.128 1.00 . A A .   2 PRO HA   1 1 
        2  1440 1 1  2 PRO HB2  H -42.110  10.632  12.728 1.00 . A A .   2 PRO HB2  1 1 
        2  1441 1 1  2 PRO HB3  H -41.018   9.217  12.851 1.00 . A A .   2 PRO HB3  1 1 
        2  1442 1 1  2 PRO HD2  H -42.016  12.297  14.993 1.00 . A A .   2 PRO HD2  1 1 
        2  1443 1 1  2 PRO HD3  H -40.823  11.677  16.175 1.00 . A A .   2 PRO HD3  1 1 
        2  1444 1 1  2 PRO HG2  H -42.516   9.956  14.971 1.00 . A A .   2 PRO HG2  1 1 
        2  1445 1 1  2 PRO HG3  H -40.792   9.527  15.229 1.00 . A A .   2 PRO HG3  1 1 
        2  1446 1 1  2 PRO N    N -40.079  12.064  14.218 1.00 . A A .   2 PRO N    1 1 
        2  1447 1 1  2 PRO O    O -40.760  12.890  11.532 1.00 . A A .   2 PRO O    1 1 
        2  1448 1 1  3 GLY C    C -38.139  11.286   8.526 1.00 . A A .   3 GLY C    1 1 
        2  1449 1 1  3 GLY CA   C -39.324  11.825   9.337 1.00 . A A .   3 GLY CA   1 1 
        2  1450 1 1  3 GLY H    H -38.822  10.487  10.920 1.00 . A A .   3 GLY H    1 1 
        2  1451 1 1  3 GLY HA2  H -40.247  11.569   8.818 1.00 . A A .   3 GLY HA2  1 1 
        2  1452 1 1  3 GLY HA3  H -39.242  12.912   9.360 1.00 . A A .   3 GLY HA3  1 1 
        2  1453 1 1  3 GLY N    N -39.378  11.308  10.713 1.00 . A A .   3 GLY N    1 1 
        2  1454 1 1  3 GLY O    O -37.324  10.506   9.030 1.00 . A A .   3 GLY O    1 1 
        2  1455 1 1  4 SER C    C -35.680  12.187   6.669 1.00 . A A .   4 SER C    1 1 
        2  1456 1 1  4 SER CA   C -36.945  11.373   6.345 1.00 . A A .   4 SER CA   1 1 
        2  1457 1 1  4 SER CB   C -37.385  11.585   4.886 1.00 . A A .   4 SER CB   1 1 
        2  1458 1 1  4 SER H    H -38.772  12.318   6.918 1.00 . A A .   4 SER H    1 1 
        2  1459 1 1  4 SER HA   H -36.694  10.317   6.458 1.00 . A A .   4 SER HA   1 1 
        2  1460 1 1  4 SER HB2  H -37.642  12.636   4.739 1.00 . A A .   4 SER HB2  1 1 
        2  1461 1 1  4 SER HB3  H -36.556  11.318   4.221 1.00 . A A .   4 SER HB3  1 1 
        2  1462 1 1  4 SER HG   H -38.731  10.932   3.626 1.00 . A A .   4 SER HG   1 1 
        2  1463 1 1  4 SER N    N -38.044  11.714   7.267 1.00 . A A .   4 SER N    1 1 
        2  1464 1 1  4 SER O    O -35.331  13.144   5.976 1.00 . A A .   4 SER O    1 1 
        2  1465 1 1  4 SER OG   O -38.512  10.780   4.566 1.00 . A A .   4 SER OG   1 1 
        2  1466 1 1  5 MET C    C -32.486  12.275   7.428 1.00 . A A .   5 MET C    1 1 
        2  1467 1 1  5 MET CA   C -33.769  12.473   8.273 1.00 . A A .   5 MET CA   1 1 
        2  1468 1 1  5 MET CB   C -33.549  12.047   9.732 1.00 . A A .   5 MET CB   1 1 
        2  1469 1 1  5 MET CE   C -34.706  10.203  12.303 1.00 . A A .   5 MET CE   1 1 
        2  1470 1 1  5 MET CG   C -34.708  12.453  10.659 1.00 . A A .   5 MET CG   1 1 
        2  1471 1 1  5 MET H    H -35.345  11.023   8.269 1.00 . A A .   5 MET H    1 1 
        2  1472 1 1  5 MET HA   H -33.964  13.550   8.281 1.00 . A A .   5 MET HA   1 1 
        2  1473 1 1  5 MET HB2  H -33.420  10.966   9.776 1.00 . A A .   5 MET HB2  1 1 
        2  1474 1 1  5 MET HB3  H -32.646  12.514  10.113 1.00 . A A .   5 MET HB3  1 1 
        2  1475 1 1  5 MET HE1  H -33.923   9.760  11.681 1.00 . A A .   5 MET HE1  1 1 
        2  1476 1 1  5 MET HE2  H -34.641   9.774  13.304 1.00 . A A .   5 MET HE2  1 1 
        2  1477 1 1  5 MET HE3  H -35.683   9.966  11.879 1.00 . A A .   5 MET HE3  1 1 
        2  1478 1 1  5 MET HG2  H -34.819  13.538  10.606 1.00 . A A .   5 MET HG2  1 1 
        2  1479 1 1  5 MET HG3  H -35.642  12.007  10.303 1.00 . A A .   5 MET HG3  1 1 
        2  1480 1 1  5 MET N    N -34.972  11.804   7.738 1.00 . A A .   5 MET N    1 1 
        2  1481 1 1  5 MET O    O -31.392  12.629   7.867 1.00 . A A .   5 MET O    1 1 
        2  1482 1 1  5 MET SD   S -34.485  12.002  12.404 1.00 . A A .   5 MET SD   1 1 
        2  1483 1 1  6 ASN C    C -30.914  12.629   4.567 1.00 . A A .   6 ASN C    1 1 
        2  1484 1 1  6 ASN CA   C -31.503  11.394   5.296 1.00 . A A .   6 ASN CA   1 1 
        2  1485 1 1  6 ASN CB   C -32.001  10.315   4.314 1.00 . A A .   6 ASN CB   1 1 
        2  1486 1 1  6 ASN CG   C -32.627   9.116   5.002 1.00 . A A .   6 ASN CG   1 1 
        2  1487 1 1  6 ASN H    H -33.536  11.488   5.926 1.00 . A A .   6 ASN H    1 1 
        2  1488 1 1  6 ASN HA   H -30.692  10.961   5.882 1.00 . A A .   6 ASN HA   1 1 
        2  1489 1 1  6 ASN HB2  H -32.744  10.747   3.647 1.00 . A A .   6 ASN HB2  1 1 
        2  1490 1 1  6 ASN HB3  H -31.162   9.972   3.705 1.00 . A A .   6 ASN HB3  1 1 
        2  1491 1 1  6 ASN HD21 H -30.878   8.108   5.092 1.00 . A A .   6 ASN HD21 1 1 
        2  1492 1 1  6 ASN HD22 H -32.281   7.300   5.780 1.00 . A A .   6 ASN HD22 1 1 
        2  1493 1 1  6 ASN N    N -32.602  11.725   6.221 1.00 . A A .   6 ASN N    1 1 
        2  1494 1 1  6 ASN ND2  N -31.861   8.094   5.316 1.00 . A A .   6 ASN ND2  1 1 
        2  1495 1 1  6 ASN O    O -30.667  12.596   3.354 1.00 . A A .   6 ASN O    1 1 
        2  1496 1 1  6 ASN OD1  O -33.822   9.087   5.272 1.00 . A A .   6 ASN OD1  1 1 
        2  1497 1 1  7 LYS C    C -28.761  14.898   4.177 1.00 . A A .   7 LYS C    1 1 
        2  1498 1 1  7 LYS CA   C -30.193  15.017   4.739 1.00 . A A .   7 LYS CA   1 1 
        2  1499 1 1  7 LYS CB   C -30.331  16.147   5.788 1.00 . A A .   7 LYS CB   1 1 
        2  1500 1 1  7 LYS CD   C -29.169  15.092   7.852 1.00 . A A .   7 LYS CD   1 1 
        2  1501 1 1  7 LYS CE   C -28.061  15.267   8.898 1.00 . A A .   7 LYS CE   1 1 
        2  1502 1 1  7 LYS CG   C -29.237  16.267   6.868 1.00 . A A .   7 LYS CG   1 1 
        2  1503 1 1  7 LYS H    H -30.918  13.702   6.272 1.00 . A A .   7 LYS H    1 1 
        2  1504 1 1  7 LYS HA   H -30.851  15.278   3.905 1.00 . A A .   7 LYS HA   1 1 
        2  1505 1 1  7 LYS HB2  H -30.343  17.098   5.257 1.00 . A A .   7 LYS HB2  1 1 
        2  1506 1 1  7 LYS HB3  H -31.302  16.057   6.276 1.00 . A A .   7 LYS HB3  1 1 
        2  1507 1 1  7 LYS HD2  H -30.131  14.978   8.348 1.00 . A A .   7 LYS HD2  1 1 
        2  1508 1 1  7 LYS HD3  H -28.953  14.179   7.300 1.00 . A A .   7 LYS HD3  1 1 
        2  1509 1 1  7 LYS HE2  H -27.960  14.323   9.446 1.00 . A A .   7 LYS HE2  1 1 
        2  1510 1 1  7 LYS HE3  H -27.111  15.470   8.386 1.00 . A A .   7 LYS HE3  1 1 
        2  1511 1 1  7 LYS HG2  H -28.266  16.395   6.387 1.00 . A A .   7 LYS HG2  1 1 
        2  1512 1 1  7 LYS HG3  H -29.441  17.177   7.430 1.00 . A A .   7 LYS HG3  1 1 
        2  1513 1 1  7 LYS HZ1  H -29.237  16.194  10.344 1.00 . A A .   7 LYS HZ1  1 1 
        2  1514 1 1  7 LYS HZ2  H -27.640  16.428  10.562 1.00 . A A .   7 LYS HZ2  1 1 
        2  1515 1 1  7 LYS HZ3  H -28.423  17.257   9.394 1.00 . A A .   7 LYS HZ3  1 1 
        2  1516 1 1  7 LYS N    N -30.719  13.744   5.281 1.00 . A A .   7 LYS N    1 1 
        2  1517 1 1  7 LYS NZ   N -28.364  16.359   9.858 1.00 . A A .   7 LYS NZ   1 1 
        2  1518 1 1  7 LYS O    O -27.974  14.086   4.688 1.00 . A A .   7 LYS O    1 1 
        2  1519 1 1  8 PRO C    C -25.951  16.075   3.540 1.00 . A A .   8 PRO C    1 1 
        2  1520 1 1  8 PRO CA   C -27.046  15.645   2.548 1.00 . A A .   8 PRO CA   1 1 
        2  1521 1 1  8 PRO CB   C -27.111  16.555   1.319 1.00 . A A .   8 PRO CB   1 1 
        2  1522 1 1  8 PRO CD   C -29.195  16.684   2.451 1.00 . A A .   8 PRO CD   1 1 
        2  1523 1 1  8 PRO CG   C -28.217  17.550   1.662 1.00 . A A .   8 PRO CG   1 1 
        2  1524 1 1  8 PRO HA   H -26.832  14.627   2.214 1.00 . A A .   8 PRO HA   1 1 
        2  1525 1 1  8 PRO HB2  H -26.162  17.062   1.125 1.00 . A A .   8 PRO HB2  1 1 
        2  1526 1 1  8 PRO HB3  H -27.414  15.973   0.450 1.00 . A A .   8 PRO HB3  1 1 
        2  1527 1 1  8 PRO HD2  H -29.759  17.312   3.145 1.00 . A A .   8 PRO HD2  1 1 
        2  1528 1 1  8 PRO HD3  H -29.876  16.177   1.765 1.00 . A A .   8 PRO HD3  1 1 
        2  1529 1 1  8 PRO HG2  H -27.815  18.336   2.303 1.00 . A A .   8 PRO HG2  1 1 
        2  1530 1 1  8 PRO HG3  H -28.675  17.968   0.764 1.00 . A A .   8 PRO HG3  1 1 
        2  1531 1 1  8 PRO N    N -28.382  15.687   3.144 1.00 . A A .   8 PRO N    1 1 
        2  1532 1 1  8 PRO O    O -26.155  16.973   4.366 1.00 . A A .   8 PRO O    1 1 
        2  1533 1 1  9 THR C    C -22.329  15.127   3.683 1.00 . A A .   9 THR C    1 1 
        2  1534 1 1  9 THR CA   C -23.630  15.619   4.342 1.00 . A A .   9 THR CA   1 1 
        2  1535 1 1  9 THR CB   C -23.894  14.944   5.707 1.00 . A A .   9 THR CB   1 1 
        2  1536 1 1  9 THR CG2  C -23.948  13.415   5.664 1.00 . A A .   9 THR CG2  1 1 
        2  1537 1 1  9 THR H    H -24.697  14.726   2.727 1.00 . A A .   9 THR H    1 1 
        2  1538 1 1  9 THR HA   H -23.508  16.689   4.526 1.00 . A A .   9 THR HA   1 1 
        2  1539 1 1  9 THR HB   H -24.848  15.308   6.090 1.00 . A A .   9 THR HB   1 1 
        2  1540 1 1  9 THR HG1  H -23.195  15.029   7.514 1.00 . A A .   9 THR HG1  1 1 
        2  1541 1 1  9 THR HG21 H -24.194  13.027   6.657 1.00 . A A .   9 THR HG21 1 1 
        2  1542 1 1  9 THR HG22 H -24.720  13.097   4.963 1.00 . A A .   9 THR HG22 1 1 
        2  1543 1 1  9 THR HG23 H -22.987  13.011   5.357 1.00 . A A .   9 THR HG23 1 1 
        2  1544 1 1  9 THR N    N -24.791  15.427   3.450 1.00 . A A .   9 THR N    1 1 
        2  1545 1 1  9 THR O    O -22.363  14.532   2.600 1.00 . A A .   9 THR O    1 1 
        2  1546 1 1  9 THR OG1  O -22.895  15.321   6.632 1.00 . A A .   9 THR OG1  1 1 
        2  1547 1 1 10 SER C    C -19.716  13.435   3.719 1.00 . A A .  10 SER C    1 1 
        2  1548 1 1 10 SER CA   C -19.843  14.966   3.841 1.00 . A A .  10 SER CA   1 1 
        2  1549 1 1 10 SER CB   C -18.768  15.546   4.772 1.00 . A A .  10 SER CB   1 1 
        2  1550 1 1 10 SER H    H -21.239  15.839   5.205 1.00 . A A .  10 SER H    1 1 
        2  1551 1 1 10 SER HA   H -19.679  15.389   2.850 1.00 . A A .  10 SER HA   1 1 
        2  1552 1 1 10 SER HB2  H -18.891  16.632   4.823 1.00 . A A .  10 SER HB2  1 1 
        2  1553 1 1 10 SER HB3  H -18.900  15.130   5.775 1.00 . A A .  10 SER HB3  1 1 
        2  1554 1 1 10 SER HG   H -16.816  15.674   4.894 1.00 . A A .  10 SER HG   1 1 
        2  1555 1 1 10 SER N    N -21.176  15.388   4.303 1.00 . A A .  10 SER N    1 1 
        2  1556 1 1 10 SER O    O -20.370  12.678   4.439 1.00 . A A .  10 SER O    1 1 
        2  1557 1 1 10 SER OG   O -17.465  15.240   4.297 1.00 . A A .  10 SER OG   1 1 
        2  1558 1 1 11 SER C    C -17.225  11.218   2.095 1.00 . A A .  11 SER C    1 1 
        2  1559 1 1 11 SER CA   C -18.675  11.546   2.474 1.00 . A A .  11 SER CA   1 1 
        2  1560 1 1 11 SER CB   C -19.624  11.150   1.331 1.00 . A A .  11 SER CB   1 1 
        2  1561 1 1 11 SER H    H -18.298  13.638   2.304 1.00 . A A .  11 SER H    1 1 
        2  1562 1 1 11 SER HA   H -18.926  10.953   3.351 1.00 . A A .  11 SER HA   1 1 
        2  1563 1 1 11 SER HB2  H -20.643  11.403   1.622 1.00 . A A .  11 SER HB2  1 1 
        2  1564 1 1 11 SER HB3  H -19.368  11.731   0.443 1.00 . A A .  11 SER HB3  1 1 
        2  1565 1 1 11 SER HG   H -20.068   9.275   1.688 1.00 . A A .  11 SER HG   1 1 
        2  1566 1 1 11 SER N    N -18.864  12.966   2.802 1.00 . A A .  11 SER N    1 1 
        2  1567 1 1 11 SER O    O -16.516  12.056   1.529 1.00 . A A .  11 SER O    1 1 
        2  1568 1 1 11 SER OG   O -19.540   9.760   1.032 1.00 . A A .  11 SER OG   1 1 
        2  1569 1 1 12 ASP C    C -15.500   8.129   1.290 1.00 . A A .  12 ASP C    1 1 
        2  1570 1 1 12 ASP CA   C -15.449   9.451   2.097 1.00 . A A .  12 ASP CA   1 1 
        2  1571 1 1 12 ASP CB   C -14.632   9.347   3.397 1.00 . A A .  12 ASP CB   1 1 
        2  1572 1 1 12 ASP CG   C -15.160   8.363   4.458 1.00 . A A .  12 ASP CG   1 1 
        2  1573 1 1 12 ASP H    H -17.443   9.369   2.840 1.00 . A A .  12 ASP H    1 1 
        2  1574 1 1 12 ASP HA   H -14.931  10.168   1.449 1.00 . A A .  12 ASP HA   1 1 
        2  1575 1 1 12 ASP HB2  H -13.613   9.076   3.129 1.00 . A A .  12 ASP HB2  1 1 
        2  1576 1 1 12 ASP HB3  H -14.587  10.340   3.843 1.00 . A A .  12 ASP HB3  1 1 
        2  1577 1 1 12 ASP N    N -16.787   9.993   2.386 1.00 . A A .  12 ASP N    1 1 
        2  1578 1 1 12 ASP O    O -14.602   7.294   1.387 1.00 . A A .  12 ASP O    1 1 
        2  1579 1 1 12 ASP OD1  O -16.262   7.778   4.311 1.00 . A A .  12 ASP OD1  1 1 
        2  1580 1 1 12 ASP OD2  O -14.448   8.188   5.479 1.00 . A A .  12 ASP OD2  1 1 
        2  1581 1 1 13 GLY C    C -15.687   6.387  -1.360 1.00 . A A .  13 GLY C    1 1 
        2  1582 1 1 13 GLY CA   C -16.785   6.741  -0.337 1.00 . A A .  13 GLY CA   1 1 
        2  1583 1 1 13 GLY H    H -17.257   8.666   0.448 1.00 . A A .  13 GLY H    1 1 
        2  1584 1 1 13 GLY HA2  H -16.912   5.884   0.332 1.00 . A A .  13 GLY HA2  1 1 
        2  1585 1 1 13 GLY HA3  H -17.717   6.886  -0.885 1.00 . A A .  13 GLY HA3  1 1 
        2  1586 1 1 13 GLY N    N -16.547   7.945   0.469 1.00 . A A .  13 GLY N    1 1 
        2  1587 1 1 13 GLY O    O -15.668   5.264  -1.873 1.00 . A A .  13 GLY O    1 1 
        2  1588 1 1 14 TRP C    C -12.638   5.940  -1.836 1.00 . A A .  14 TRP C    1 1 
        2  1589 1 1 14 TRP CA   C -13.543   7.026  -2.442 1.00 . A A .  14 TRP CA   1 1 
        2  1590 1 1 14 TRP CB   C -12.766   8.338  -2.652 1.00 . A A .  14 TRP CB   1 1 
        2  1591 1 1 14 TRP CD1  C -12.403   9.762  -0.578 1.00 . A A .  14 TRP CD1  1 1 
        2  1592 1 1 14 TRP CD2  C -10.613   8.491  -1.060 1.00 . A A .  14 TRP CD2  1 1 
        2  1593 1 1 14 TRP CE2  C -10.279   9.247   0.103 1.00 . A A .  14 TRP CE2  1 1 
        2  1594 1 1 14 TRP CE3  C  -9.621   7.619  -1.565 1.00 . A A .  14 TRP CE3  1 1 
        2  1595 1 1 14 TRP CG   C -11.971   8.852  -1.482 1.00 . A A .  14 TRP CG   1 1 
        2  1596 1 1 14 TRP CH2  C  -8.063   8.277   0.210 1.00 . A A .  14 TRP CH2  1 1 
        2  1597 1 1 14 TRP CZ2  C  -9.033   9.143   0.742 1.00 . A A .  14 TRP CZ2  1 1 
        2  1598 1 1 14 TRP CZ3  C  -8.367   7.509  -0.932 1.00 . A A .  14 TRP CZ3  1 1 
        2  1599 1 1 14 TRP H    H -14.812   8.193  -1.181 1.00 . A A .  14 TRP H    1 1 
        2  1600 1 1 14 TRP HA   H -13.870   6.660  -3.418 1.00 . A A .  14 TRP HA   1 1 
        2  1601 1 1 14 TRP HB2  H -12.067   8.183  -3.474 1.00 . A A .  14 TRP HB2  1 1 
        2  1602 1 1 14 TRP HB3  H -13.464   9.108  -2.975 1.00 . A A .  14 TRP HB3  1 1 
        2  1603 1 1 14 TRP HD1  H -13.373  10.243  -0.597 1.00 . A A .  14 TRP HD1  1 1 
        2  1604 1 1 14 TRP HE1  H -11.495  10.676   1.106 1.00 . A A .  14 TRP HE1  1 1 
        2  1605 1 1 14 TRP HE3  H  -9.829   7.037  -2.453 1.00 . A A .  14 TRP HE3  1 1 
        2  1606 1 1 14 TRP HH2  H  -7.093   8.183   0.678 1.00 . A A .  14 TRP HH2  1 1 
        2  1607 1 1 14 TRP HZ2  H  -8.809   9.729   1.624 1.00 . A A .  14 TRP HZ2  1 1 
        2  1608 1 1 14 TRP HZ3  H  -7.620   6.835  -1.337 1.00 . A A .  14 TRP HZ3  1 1 
        2  1609 1 1 14 TRP N    N -14.736   7.294  -1.628 1.00 . A A .  14 TRP N    1 1 
        2  1610 1 1 14 TRP NE1  N -11.410   9.995   0.357 1.00 . A A .  14 TRP NE1  1 1 
        2  1611 1 1 14 TRP O    O -11.974   5.211  -2.575 1.00 . A A .  14 TRP O    1 1 
        2  1612 1 1 15 LYS C    C -12.221   3.359  -0.158 1.00 . A A .  15 LYS C    1 1 
        2  1613 1 1 15 LYS CA   C -11.825   4.792   0.215 1.00 . A A .  15 LYS CA   1 1 
        2  1614 1 1 15 LYS CB   C -11.978   5.001   1.730 1.00 . A A .  15 LYS CB   1 1 
        2  1615 1 1 15 LYS CD   C -11.750   6.513   3.718 1.00 . A A .  15 LYS CD   1 1 
        2  1616 1 1 15 LYS CE   C -11.212   7.850   4.240 1.00 . A A .  15 LYS CE   1 1 
        2  1617 1 1 15 LYS CG   C -11.481   6.373   2.218 1.00 . A A .  15 LYS CG   1 1 
        2  1618 1 1 15 LYS H    H -13.203   6.432   0.045 1.00 . A A .  15 LYS H    1 1 
        2  1619 1 1 15 LYS HA   H -10.774   4.916  -0.051 1.00 . A A .  15 LYS HA   1 1 
        2  1620 1 1 15 LYS HB2  H -13.027   4.879   2.005 1.00 . A A .  15 LYS HB2  1 1 
        2  1621 1 1 15 LYS HB3  H -11.401   4.225   2.240 1.00 . A A .  15 LYS HB3  1 1 
        2  1622 1 1 15 LYS HD2  H -12.826   6.461   3.868 1.00 . A A .  15 LYS HD2  1 1 
        2  1623 1 1 15 LYS HD3  H -11.273   5.689   4.250 1.00 . A A .  15 LYS HD3  1 1 
        2  1624 1 1 15 LYS HE2  H -10.118   7.838   4.188 1.00 . A A .  15 LYS HE2  1 1 
        2  1625 1 1 15 LYS HE3  H -11.568   8.658   3.591 1.00 . A A .  15 LYS HE3  1 1 
        2  1626 1 1 15 LYS HG2  H -10.414   6.475   2.028 1.00 . A A .  15 LYS HG2  1 1 
        2  1627 1 1 15 LYS HG3  H -12.002   7.175   1.694 1.00 . A A .  15 LYS HG3  1 1 
        2  1628 1 1 15 LYS HZ1  H -12.680   8.130   5.681 1.00 . A A .  15 LYS HZ1  1 1 
        2  1629 1 1 15 LYS HZ2  H -11.350   7.369   6.258 1.00 . A A .  15 LYS HZ2  1 1 
        2  1630 1 1 15 LYS HZ3  H -11.313   8.982   5.976 1.00 . A A .  15 LYS HZ3  1 1 
        2  1631 1 1 15 LYS N    N -12.633   5.793  -0.502 1.00 . A A .  15 LYS N    1 1 
        2  1632 1 1 15 LYS NZ   N -11.658   8.098   5.633 1.00 . A A .  15 LYS NZ   1 1 
        2  1633 1 1 15 LYS O    O -11.356   2.499  -0.294 1.00 . A A .  15 LYS O    1 1 
        2  1634 1 1 16 ASP C    C -13.550   1.334  -2.134 1.00 . A A .  16 ASP C    1 1 
        2  1635 1 1 16 ASP CA   C -14.041   1.783  -0.744 1.00 . A A .  16 ASP CA   1 1 
        2  1636 1 1 16 ASP CB   C -15.580   1.836  -0.705 1.00 . A A .  16 ASP CB   1 1 
        2  1637 1 1 16 ASP CG   C -16.247   0.472  -0.953 1.00 . A A .  16 ASP CG   1 1 
        2  1638 1 1 16 ASP H    H -14.169   3.861  -0.254 1.00 . A A .  16 ASP H    1 1 
        2  1639 1 1 16 ASP HA   H -13.698   1.046  -0.009 1.00 . A A .  16 ASP HA   1 1 
        2  1640 1 1 16 ASP HB2  H -15.890   2.191   0.281 1.00 . A A .  16 ASP HB2  1 1 
        2  1641 1 1 16 ASP HB3  H -15.936   2.552  -1.450 1.00 . A A .  16 ASP HB3  1 1 
        2  1642 1 1 16 ASP N    N -13.517   3.099  -0.365 1.00 . A A .  16 ASP N    1 1 
        2  1643 1 1 16 ASP O    O -13.118   0.191  -2.311 1.00 . A A .  16 ASP O    1 1 
        2  1644 1 1 16 ASP OD1  O -17.345   0.441  -1.554 1.00 . A A .  16 ASP OD1  1 1 
        2  1645 1 1 16 ASP OD2  O -15.701  -0.572  -0.522 1.00 . A A .  16 ASP OD2  1 1 
        2  1646 1 1 17 ASP C    C -11.410   1.782  -4.307 1.00 . A A .  17 ASP C    1 1 
        2  1647 1 1 17 ASP CA   C -12.922   2.014  -4.421 1.00 . A A .  17 ASP CA   1 1 
        2  1648 1 1 17 ASP CB   C -13.217   3.198  -5.350 1.00 . A A .  17 ASP CB   1 1 
        2  1649 1 1 17 ASP CG   C -12.582   2.999  -6.737 1.00 . A A .  17 ASP CG   1 1 
        2  1650 1 1 17 ASP H    H -13.901   3.169  -2.904 1.00 . A A .  17 ASP H    1 1 
        2  1651 1 1 17 ASP HA   H -13.363   1.119  -4.866 1.00 . A A .  17 ASP HA   1 1 
        2  1652 1 1 17 ASP HB2  H -14.298   3.300  -5.451 1.00 . A A .  17 ASP HB2  1 1 
        2  1653 1 1 17 ASP HB3  H -12.829   4.115  -4.904 1.00 . A A .  17 ASP HB3  1 1 
        2  1654 1 1 17 ASP N    N -13.532   2.250  -3.110 1.00 . A A .  17 ASP N    1 1 
        2  1655 1 1 17 ASP O    O -10.864   0.892  -4.971 1.00 . A A .  17 ASP O    1 1 
        2  1656 1 1 17 ASP OD1  O -13.163   2.256  -7.565 1.00 . A A .  17 ASP OD1  1 1 
        2  1657 1 1 17 ASP OD2  O -11.503   3.580  -7.005 1.00 . A A .  17 ASP OD2  1 1 
        2  1658 1 1 18 TYR C    C  -8.894   1.078  -2.635 1.00 . A A .  18 TYR C    1 1 
        2  1659 1 1 18 TYR CA   C  -9.288   2.422  -3.255 1.00 . A A .  18 TYR CA   1 1 
        2  1660 1 1 18 TYR CB   C  -8.751   3.618  -2.459 1.00 . A A .  18 TYR CB   1 1 
        2  1661 1 1 18 TYR CD1  C  -7.191   4.637  -4.150 1.00 . A A .  18 TYR CD1  1 1 
        2  1662 1 1 18 TYR CD2  C  -6.242   3.786  -2.070 1.00 . A A .  18 TYR CD2  1 1 
        2  1663 1 1 18 TYR CE1  C  -5.904   4.998  -4.591 1.00 . A A .  18 TYR CE1  1 1 
        2  1664 1 1 18 TYR CE2  C  -4.957   4.168  -2.499 1.00 . A A .  18 TYR CE2  1 1 
        2  1665 1 1 18 TYR CG   C  -7.359   4.026  -2.889 1.00 . A A .  18 TYR CG   1 1 
        2  1666 1 1 18 TYR CZ   C  -4.784   4.765  -3.766 1.00 . A A .  18 TYR CZ   1 1 
        2  1667 1 1 18 TYR H    H -11.229   3.263  -2.927 1.00 . A A .  18 TYR H    1 1 
        2  1668 1 1 18 TYR HA   H  -8.841   2.463  -4.244 1.00 . A A .  18 TYR HA   1 1 
        2  1669 1 1 18 TYR HB2  H  -9.401   4.479  -2.620 1.00 . A A .  18 TYR HB2  1 1 
        2  1670 1 1 18 TYR HB3  H  -8.765   3.379  -1.394 1.00 . A A .  18 TYR HB3  1 1 
        2  1671 1 1 18 TYR HD1  H  -8.051   4.813  -4.787 1.00 . A A .  18 TYR HD1  1 1 
        2  1672 1 1 18 TYR HD2  H  -6.362   3.300  -1.110 1.00 . A A .  18 TYR HD2  1 1 
        2  1673 1 1 18 TYR HE1  H  -5.775   5.431  -5.574 1.00 . A A .  18 TYR HE1  1 1 
        2  1674 1 1 18 TYR HE2  H  -4.105   3.987  -1.862 1.00 . A A .  18 TYR HE2  1 1 
        2  1675 1 1 18 TYR HH   H  -2.843   4.760  -3.676 1.00 . A A .  18 TYR HH   1 1 
        2  1676 1 1 18 TYR N    N -10.733   2.543  -3.441 1.00 . A A .  18 TYR N    1 1 
        2  1677 1 1 18 TYR O    O  -7.986   0.421  -3.138 1.00 . A A .  18 TYR O    1 1 
        2  1678 1 1 18 TYR OH   O  -3.552   5.146  -4.206 1.00 . A A .  18 TYR OH   1 1 
        2  1679 1 1 19 LEU C    C  -9.711  -1.837  -2.179 1.00 . A A .  19 LEU C    1 1 
        2  1680 1 1 19 LEU CA   C  -9.441  -0.775  -1.096 1.00 . A A .  19 LEU CA   1 1 
        2  1681 1 1 19 LEU CB   C -10.361  -0.967   0.123 1.00 . A A .  19 LEU CB   1 1 
        2  1682 1 1 19 LEU CD1  C  -9.045   0.699   1.603 1.00 . A A .  19 LEU CD1  1 1 
        2  1683 1 1 19 LEU CD2  C -10.669  -0.877   2.607 1.00 . A A .  19 LEU CD2  1 1 
        2  1684 1 1 19 LEU CG   C  -9.664  -0.691   1.466 1.00 . A A .  19 LEU CG   1 1 
        2  1685 1 1 19 LEU H    H -10.345   1.170  -1.224 1.00 . A A .  19 LEU H    1 1 
        2  1686 1 1 19 LEU HA   H  -8.404  -0.917  -0.780 1.00 . A A .  19 LEU HA   1 1 
        2  1687 1 1 19 LEU HB2  H -11.248  -0.334   0.023 1.00 . A A .  19 LEU HB2  1 1 
        2  1688 1 1 19 LEU HB3  H -10.700  -2.004   0.137 1.00 . A A .  19 LEU HB3  1 1 
        2  1689 1 1 19 LEU HD11 H  -8.300   0.847   0.820 1.00 . A A .  19 LEU HD11 1 1 
        2  1690 1 1 19 LEU HD12 H  -9.819   1.466   1.523 1.00 . A A .  19 LEU HD12 1 1 
        2  1691 1 1 19 LEU HD13 H  -8.546   0.788   2.568 1.00 . A A .  19 LEU HD13 1 1 
        2  1692 1 1 19 LEU HD21 H -10.167  -0.731   3.565 1.00 . A A .  19 LEU HD21 1 1 
        2  1693 1 1 19 LEU HD22 H -11.481  -0.159   2.510 1.00 . A A .  19 LEU HD22 1 1 
        2  1694 1 1 19 LEU HD23 H -11.079  -1.887   2.574 1.00 . A A .  19 LEU HD23 1 1 
        2  1695 1 1 19 LEU HG   H  -8.866  -1.416   1.590 1.00 . A A .  19 LEU HG   1 1 
        2  1696 1 1 19 LEU N    N  -9.615   0.585  -1.625 1.00 . A A .  19 LEU N    1 1 
        2  1697 1 1 19 LEU O    O  -8.891  -2.732  -2.389 1.00 . A A .  19 LEU O    1 1 
        2  1698 1 1 20 SER C    C -10.098  -2.790  -5.051 1.00 . A A .  20 SER C    1 1 
        2  1699 1 1 20 SER CA   C -11.199  -2.636  -3.991 1.00 . A A .  20 SER CA   1 1 
        2  1700 1 1 20 SER CB   C -12.521  -2.181  -4.625 1.00 . A A .  20 SER CB   1 1 
        2  1701 1 1 20 SER H    H -11.451  -0.942  -2.693 1.00 . A A .  20 SER H    1 1 
        2  1702 1 1 20 SER HA   H -11.352  -3.622  -3.548 1.00 . A A .  20 SER HA   1 1 
        2  1703 1 1 20 SER HB2  H -13.298  -2.142  -3.855 1.00 . A A .  20 SER HB2  1 1 
        2  1704 1 1 20 SER HB3  H -12.390  -1.182  -5.045 1.00 . A A .  20 SER HB3  1 1 
        2  1705 1 1 20 SER HG   H -13.291  -3.871  -5.252 1.00 . A A .  20 SER HG   1 1 
        2  1706 1 1 20 SER N    N -10.820  -1.703  -2.918 1.00 . A A .  20 SER N    1 1 
        2  1707 1 1 20 SER O    O  -9.733  -3.919  -5.402 1.00 . A A .  20 SER O    1 1 
        2  1708 1 1 20 SER OG   O -12.931  -3.060  -5.663 1.00 . A A .  20 SER OG   1 1 
        2  1709 1 1 21 ARG C    C  -7.062  -2.116  -5.980 1.00 . A A .  21 ARG C    1 1 
        2  1710 1 1 21 ARG CA   C  -8.431  -1.693  -6.533 1.00 . A A .  21 ARG CA   1 1 
        2  1711 1 1 21 ARG CB   C  -8.412  -0.353  -7.298 1.00 . A A .  21 ARG CB   1 1 
        2  1712 1 1 21 ARG CD   C  -8.204   2.176  -7.113 1.00 . A A .  21 ARG CD   1 1 
        2  1713 1 1 21 ARG CG   C  -7.733   0.820  -6.578 1.00 . A A .  21 ARG CG   1 1 
        2  1714 1 1 21 ARG CZ   C  -8.641   2.926  -9.476 1.00 . A A .  21 ARG CZ   1 1 
        2  1715 1 1 21 ARG H    H  -9.861  -0.781  -5.200 1.00 . A A .  21 ARG H    1 1 
        2  1716 1 1 21 ARG HA   H  -8.685  -2.457  -7.275 1.00 . A A .  21 ARG HA   1 1 
        2  1717 1 1 21 ARG HB2  H  -7.913  -0.501  -8.257 1.00 . A A .  21 ARG HB2  1 1 
        2  1718 1 1 21 ARG HB3  H  -9.450  -0.082  -7.504 1.00 . A A .  21 ARG HB3  1 1 
        2  1719 1 1 21 ARG HD2  H  -9.277   2.256  -6.942 1.00 . A A .  21 ARG HD2  1 1 
        2  1720 1 1 21 ARG HD3  H  -7.708   2.965  -6.542 1.00 . A A .  21 ARG HD3  1 1 
        2  1721 1 1 21 ARG HE   H  -7.001   2.005  -8.862 1.00 . A A .  21 ARG HE   1 1 
        2  1722 1 1 21 ARG HG2  H  -7.995   0.778  -5.528 1.00 . A A .  21 ARG HG2  1 1 
        2  1723 1 1 21 ARG HG3  H  -6.643   0.733  -6.672 1.00 . A A .  21 ARG HG3  1 1 
        2  1724 1 1 21 ARG HH11 H -10.224   3.391  -8.298 1.00 . A A .  21 ARG HH11 1 1 
        2  1725 1 1 21 ARG HH12 H -10.339   3.867  -9.975 1.00 . A A .  21 ARG HH12 1 1 
        2  1726 1 1 21 ARG HH21 H  -7.303   2.634 -10.950 1.00 . A A .  21 ARG HH21 1 1 
        2  1727 1 1 21 ARG HH22 H  -8.773   3.444 -11.420 1.00 . A A .  21 ARG HH22 1 1 
        2  1728 1 1 21 ARG N    N  -9.507  -1.681  -5.519 1.00 . A A .  21 ARG N    1 1 
        2  1729 1 1 21 ARG NE   N  -7.896   2.349  -8.549 1.00 . A A .  21 ARG NE   1 1 
        2  1730 1 1 21 ARG NH1  N  -9.817   3.431  -9.236 1.00 . A A .  21 ARG NH1  1 1 
        2  1731 1 1 21 ARG NH2  N  -8.207   3.009 -10.705 1.00 . A A .  21 ARG NH2  1 1 
        2  1732 1 1 21 ARG O    O  -6.352  -2.861  -6.650 1.00 . A A .  21 ARG O    1 1 
        2  1733 1 1 22 LEU C    C  -5.374  -3.667  -3.890 1.00 . A A .  22 LEU C    1 1 
        2  1734 1 1 22 LEU CA   C  -5.482  -2.142  -4.057 1.00 . A A .  22 LEU CA   1 1 
        2  1735 1 1 22 LEU CB   C  -5.391  -1.459  -2.674 1.00 . A A .  22 LEU CB   1 1 
        2  1736 1 1 22 LEU CD1  C  -4.737   0.820  -3.795 1.00 . A A .  22 LEU CD1  1 1 
        2  1737 1 1 22 LEU CD2  C  -4.956   0.595  -1.332 1.00 . A A .  22 LEU CD2  1 1 
        2  1738 1 1 22 LEU CG   C  -4.576  -0.146  -2.618 1.00 . A A .  22 LEU CG   1 1 
        2  1739 1 1 22 LEU H    H  -7.354  -1.107  -4.260 1.00 . A A .  22 LEU H    1 1 
        2  1740 1 1 22 LEU HA   H  -4.623  -1.838  -4.654 1.00 . A A .  22 LEU HA   1 1 
        2  1741 1 1 22 LEU HB2  H  -6.395  -1.294  -2.291 1.00 . A A .  22 LEU HB2  1 1 
        2  1742 1 1 22 LEU HB3  H  -4.904  -2.147  -1.985 1.00 . A A .  22 LEU HB3  1 1 
        2  1743 1 1 22 LEU HD11 H  -5.763   1.162  -3.877 1.00 . A A .  22 LEU HD11 1 1 
        2  1744 1 1 22 LEU HD12 H  -4.093   1.682  -3.641 1.00 . A A .  22 LEU HD12 1 1 
        2  1745 1 1 22 LEU HD13 H  -4.451   0.341  -4.728 1.00 . A A .  22 LEU HD13 1 1 
        2  1746 1 1 22 LEU HD21 H  -4.334   1.480  -1.219 1.00 . A A .  22 LEU HD21 1 1 
        2  1747 1 1 22 LEU HD22 H  -6.001   0.884  -1.369 1.00 . A A .  22 LEU HD22 1 1 
        2  1748 1 1 22 LEU HD23 H  -4.801  -0.060  -0.475 1.00 . A A .  22 LEU HD23 1 1 
        2  1749 1 1 22 LEU HG   H  -3.519  -0.405  -2.561 1.00 . A A .  22 LEU HG   1 1 
        2  1750 1 1 22 LEU N    N  -6.725  -1.734  -4.745 1.00 . A A .  22 LEU N    1 1 
        2  1751 1 1 22 LEU O    O  -4.282  -4.222  -4.037 1.00 . A A .  22 LEU O    1 1 
        2  1752 1 1 23 SER C    C  -6.128  -6.568  -4.819 1.00 . A A .  23 SER C    1 1 
        2  1753 1 1 23 SER CA   C  -6.518  -5.831  -3.518 1.00 . A A .  23 SER CA   1 1 
        2  1754 1 1 23 SER CB   C  -7.910  -6.266  -3.046 1.00 . A A .  23 SER CB   1 1 
        2  1755 1 1 23 SER H    H  -7.349  -3.843  -3.485 1.00 . A A .  23 SER H    1 1 
        2  1756 1 1 23 SER HA   H  -5.806  -6.120  -2.748 1.00 . A A .  23 SER HA   1 1 
        2  1757 1 1 23 SER HB2  H  -8.224  -5.661  -2.195 1.00 . A A .  23 SER HB2  1 1 
        2  1758 1 1 23 SER HB3  H  -8.624  -6.109  -3.856 1.00 . A A .  23 SER HB3  1 1 
        2  1759 1 1 23 SER HG   H  -8.851  -7.878  -2.459 1.00 . A A .  23 SER HG   1 1 
        2  1760 1 1 23 SER N    N  -6.489  -4.359  -3.644 1.00 . A A .  23 SER N    1 1 
        2  1761 1 1 23 SER O    O  -5.715  -7.731  -4.766 1.00 . A A .  23 SER O    1 1 
        2  1762 1 1 23 SER OG   O  -7.920  -7.636  -2.657 1.00 . A A .  23 SER OG   1 1 
        2  1763 1 1 24 ARG C    C  -4.425  -6.641  -7.628 1.00 . A A .  24 ARG C    1 1 
        2  1764 1 1 24 ARG CA   C  -5.921  -6.534  -7.300 1.00 . A A .  24 ARG CA   1 1 
        2  1765 1 1 24 ARG CB   C  -6.653  -5.776  -8.427 1.00 . A A .  24 ARG CB   1 1 
        2  1766 1 1 24 ARG CD   C  -8.956  -6.871  -7.926 1.00 . A A .  24 ARG CD   1 1 
        2  1767 1 1 24 ARG CG   C  -8.167  -5.578  -8.207 1.00 . A A .  24 ARG CG   1 1 
        2  1768 1 1 24 ARG CZ   C  -9.531  -7.879 -10.155 1.00 . A A .  24 ARG CZ   1 1 
        2  1769 1 1 24 ARG H    H  -6.511  -4.948  -5.979 1.00 . A A .  24 ARG H    1 1 
        2  1770 1 1 24 ARG HA   H  -6.284  -7.562  -7.289 1.00 . A A .  24 ARG HA   1 1 
        2  1771 1 1 24 ARG HB2  H  -6.195  -4.791  -8.551 1.00 . A A .  24 ARG HB2  1 1 
        2  1772 1 1 24 ARG HB3  H  -6.511  -6.324  -9.360 1.00 . A A .  24 ARG HB3  1 1 
        2  1773 1 1 24 ARG HD2  H  -8.588  -7.318  -6.999 1.00 . A A .  24 ARG HD2  1 1 
        2  1774 1 1 24 ARG HD3  H -10.005  -6.614  -7.755 1.00 . A A .  24 ARG HD3  1 1 
        2  1775 1 1 24 ARG HE   H  -8.184  -8.604  -8.895 1.00 . A A .  24 ARG HE   1 1 
        2  1776 1 1 24 ARG HG2  H  -8.312  -4.894  -7.369 1.00 . A A .  24 ARG HG2  1 1 
        2  1777 1 1 24 ARG HG3  H  -8.589  -5.098  -9.087 1.00 . A A .  24 ARG HG3  1 1 
        2  1778 1 1 24 ARG HH11 H  -8.656  -9.554 -10.843 1.00 . A A .  24 ARG HH11 1 1 
        2  1779 1 1 24 ARG HH12 H  -9.842  -8.837 -11.891 1.00 . A A .  24 ARG HH12 1 1 
        2  1780 1 1 24 ARG HH21 H -10.604  -6.237  -9.795 1.00 . A A .  24 ARG HH21 1 1 
        2  1781 1 1 24 ARG HH22 H -10.951  -7.034 -11.303 1.00 . A A .  24 ARG HH22 1 1 
        2  1782 1 1 24 ARG N    N  -6.217  -5.918  -5.991 1.00 . A A .  24 ARG N    1 1 
        2  1783 1 1 24 ARG NE   N  -8.843  -7.854  -9.025 1.00 . A A .  24 ARG NE   1 1 
        2  1784 1 1 24 ARG NH1  N  -9.334  -8.830 -11.024 1.00 . A A .  24 ARG NH1  1 1 
        2  1785 1 1 24 ARG NH2  N -10.431  -6.981 -10.445 1.00 . A A .  24 ARG NH2  1 1 
        2  1786 1 1 24 ARG O    O  -4.043  -7.464  -8.463 1.00 . A A .  24 ARG O    1 1 
        2  1787 1 1 25 LEU C    C  -1.392  -7.038  -6.769 1.00 . A A .  25 LEU C    1 1 
        2  1788 1 1 25 LEU CA   C  -2.128  -5.784  -7.276 1.00 . A A .  25 LEU CA   1 1 
        2  1789 1 1 25 LEU CB   C  -1.492  -4.498  -6.706 1.00 . A A .  25 LEU CB   1 1 
        2  1790 1 1 25 LEU CD1  C  -1.420  -3.263  -8.973 1.00 . A A .  25 LEU CD1  1 1 
        2  1791 1 1 25 LEU CD2  C  -3.136  -2.621  -7.306 1.00 . A A .  25 LEU CD2  1 1 
        2  1792 1 1 25 LEU CG   C  -1.723  -3.175  -7.473 1.00 . A A .  25 LEU CG   1 1 
        2  1793 1 1 25 LEU H    H  -3.947  -5.209  -6.289 1.00 . A A .  25 LEU H    1 1 
        2  1794 1 1 25 LEU HA   H  -1.991  -5.775  -8.359 1.00 . A A .  25 LEU HA   1 1 
        2  1795 1 1 25 LEU HB2  H  -1.815  -4.373  -5.672 1.00 . A A .  25 LEU HB2  1 1 
        2  1796 1 1 25 LEU HB3  H  -0.416  -4.654  -6.677 1.00 . A A .  25 LEU HB3  1 1 
        2  1797 1 1 25 LEU HD11 H  -1.416  -2.261  -9.397 1.00 . A A .  25 LEU HD11 1 1 
        2  1798 1 1 25 LEU HD12 H  -0.438  -3.706  -9.134 1.00 . A A .  25 LEU HD12 1 1 
        2  1799 1 1 25 LEU HD13 H  -2.172  -3.865  -9.484 1.00 . A A .  25 LEU HD13 1 1 
        2  1800 1 1 25 LEU HD21 H  -3.859  -3.249  -7.819 1.00 . A A .  25 LEU HD21 1 1 
        2  1801 1 1 25 LEU HD22 H  -3.378  -2.573  -6.247 1.00 . A A .  25 LEU HD22 1 1 
        2  1802 1 1 25 LEU HD23 H  -3.188  -1.611  -7.716 1.00 . A A .  25 LEU HD23 1 1 
        2  1803 1 1 25 LEU HG   H  -1.037  -2.442  -7.050 1.00 . A A .  25 LEU HG   1 1 
        2  1804 1 1 25 LEU N    N  -3.572  -5.822  -6.999 1.00 . A A .  25 LEU N    1 1 
        2  1805 1 1 25 LEU O    O  -1.682  -7.558  -5.689 1.00 . A A .  25 LEU O    1 1 
        2  1806 1 1 26 SER C    C   1.505  -8.138  -6.064 1.00 . A A .  26 SER C    1 1 
        2  1807 1 1 26 SER CA   C   0.526  -8.573  -7.169 1.00 . A A .  26 SER CA   1 1 
        2  1808 1 1 26 SER CB   C   1.263  -9.071  -8.422 1.00 . A A .  26 SER CB   1 1 
        2  1809 1 1 26 SER H    H  -0.231  -7.011  -8.413 1.00 . A A .  26 SER H    1 1 
        2  1810 1 1 26 SER HA   H  -0.061  -9.407  -6.778 1.00 . A A .  26 SER HA   1 1 
        2  1811 1 1 26 SER HB2  H   0.524  -9.370  -9.167 1.00 . A A .  26 SER HB2  1 1 
        2  1812 1 1 26 SER HB3  H   1.862  -8.265  -8.838 1.00 . A A .  26 SER HB3  1 1 
        2  1813 1 1 26 SER HG   H   2.470 -10.512  -8.996 1.00 . A A .  26 SER HG   1 1 
        2  1814 1 1 26 SER N    N  -0.403  -7.494  -7.543 1.00 . A A .  26 SER N    1 1 
        2  1815 1 1 26 SER O    O   1.632  -6.946  -5.767 1.00 . A A .  26 SER O    1 1 
        2  1816 1 1 26 SER OG   O   2.092 -10.192  -8.138 1.00 . A A .  26 SER OG   1 1 
        2  1817 1 1 27 LYS C    C   4.167  -7.842  -4.452 1.00 . A A .  27 LYS C    1 1 
        2  1818 1 1 27 LYS CA   C   3.060  -8.891  -4.249 1.00 . A A .  27 LYS CA   1 1 
        2  1819 1 1 27 LYS CB   C   3.630 -10.260  -3.811 1.00 . A A .  27 LYS CB   1 1 
        2  1820 1 1 27 LYS CD   C   3.002 -10.335  -1.332 1.00 . A A .  27 LYS CD   1 1 
        2  1821 1 1 27 LYS CE   C   3.466 -10.064   0.110 1.00 . A A .  27 LYS CE   1 1 
        2  1822 1 1 27 LYS CG   C   4.143 -10.283  -2.358 1.00 . A A .  27 LYS CG   1 1 
        2  1823 1 1 27 LYS H    H   2.104 -10.036  -5.800 1.00 . A A .  27 LYS H    1 1 
        2  1824 1 1 27 LYS HA   H   2.420  -8.508  -3.455 1.00 . A A .  27 LYS HA   1 1 
        2  1825 1 1 27 LYS HB2  H   2.862 -11.030  -3.908 1.00 . A A .  27 LYS HB2  1 1 
        2  1826 1 1 27 LYS HB3  H   4.456 -10.524  -4.475 1.00 . A A .  27 LYS HB3  1 1 
        2  1827 1 1 27 LYS HD2  H   2.252  -9.581  -1.571 1.00 . A A .  27 LYS HD2  1 1 
        2  1828 1 1 27 LYS HD3  H   2.506 -11.308  -1.380 1.00 . A A .  27 LYS HD3  1 1 
        2  1829 1 1 27 LYS HE2  H   3.958  -9.089   0.152 1.00 . A A .  27 LYS HE2  1 1 
        2  1830 1 1 27 LYS HE3  H   2.584 -10.008   0.754 1.00 . A A .  27 LYS HE3  1 1 
        2  1831 1 1 27 LYS HG2  H   4.767 -11.175  -2.234 1.00 . A A .  27 LYS HG2  1 1 
        2  1832 1 1 27 LYS HG3  H   4.765  -9.410  -2.178 1.00 . A A .  27 LYS HG3  1 1 
        2  1833 1 1 27 LYS HZ1  H   4.589 -10.945   1.616 1.00 . A A .  27 LYS HZ1  1 1 
        2  1834 1 1 27 LYS HZ2  H   3.959 -12.040   0.564 1.00 . A A .  27 LYS HZ2  1 1 
        2  1835 1 1 27 LYS HZ3  H   5.257 -11.126   0.145 1.00 . A A .  27 LYS HZ3  1 1 
        2  1836 1 1 27 LYS N    N   2.210  -9.095  -5.440 1.00 . A A .  27 LYS N    1 1 
        2  1837 1 1 27 LYS NZ   N   4.373 -11.120   0.634 1.00 . A A .  27 LYS NZ   1 1 
        2  1838 1 1 27 LYS O    O   4.426  -7.049  -3.557 1.00 . A A .  27 LYS O    1 1 
        2  1839 1 1 28 ASN C    C   5.088  -5.376  -6.260 1.00 . A A .  28 ASN C    1 1 
        2  1840 1 1 28 ASN CA   C   5.750  -6.745  -6.004 1.00 . A A .  28 ASN CA   1 1 
        2  1841 1 1 28 ASN CB   C   6.511  -7.224  -7.257 1.00 . A A .  28 ASN CB   1 1 
        2  1842 1 1 28 ASN CG   C   7.637  -6.275  -7.644 1.00 . A A .  28 ASN CG   1 1 
        2  1843 1 1 28 ASN H    H   4.522  -8.478  -6.330 1.00 . A A .  28 ASN H    1 1 
        2  1844 1 1 28 ASN HA   H   6.461  -6.619  -5.184 1.00 . A A .  28 ASN HA   1 1 
        2  1845 1 1 28 ASN HB2  H   6.954  -8.200  -7.058 1.00 . A A .  28 ASN HB2  1 1 
        2  1846 1 1 28 ASN HB3  H   5.817  -7.322  -8.091 1.00 . A A .  28 ASN HB3  1 1 
        2  1847 1 1 28 ASN HD21 H   6.603  -5.473  -9.205 1.00 . A A .  28 ASN HD21 1 1 
        2  1848 1 1 28 ASN HD22 H   8.238  -4.874  -8.936 1.00 . A A .  28 ASN HD22 1 1 
        2  1849 1 1 28 ASN N    N   4.769  -7.779  -5.641 1.00 . A A .  28 ASN N    1 1 
        2  1850 1 1 28 ASN ND2  N   7.479  -5.485  -8.681 1.00 . A A .  28 ASN ND2  1 1 
        2  1851 1 1 28 ASN O    O   5.648  -4.329  -5.936 1.00 . A A .  28 ASN O    1 1 
        2  1852 1 1 28 ASN OD1  O   8.686  -6.239  -7.013 1.00 . A A .  28 ASN OD1  1 1 
        2  1853 1 1 29 GLN C    C   2.543  -3.390  -6.180 1.00 . A A .  29 GLN C    1 1 
        2  1854 1 1 29 GLN CA   C   3.207  -4.174  -7.322 1.00 . A A .  29 GLN CA   1 1 
        2  1855 1 1 29 GLN CB   C   2.176  -4.554  -8.398 1.00 . A A .  29 GLN CB   1 1 
        2  1856 1 1 29 GLN CD   C   3.885  -4.619 -10.293 1.00 . A A .  29 GLN CD   1 1 
        2  1857 1 1 29 GLN CG   C   2.745  -5.351  -9.588 1.00 . A A .  29 GLN CG   1 1 
        2  1858 1 1 29 GLN H    H   3.452  -6.269  -7.018 1.00 . A A .  29 GLN H    1 1 
        2  1859 1 1 29 GLN HA   H   3.941  -3.508  -7.777 1.00 . A A .  29 GLN HA   1 1 
        2  1860 1 1 29 GLN HB2  H   1.386  -5.150  -7.945 1.00 . A A .  29 GLN HB2  1 1 
        2  1861 1 1 29 GLN HB3  H   1.739  -3.633  -8.773 1.00 . A A .  29 GLN HB3  1 1 
        2  1862 1 1 29 GLN HE21 H   2.640  -3.219 -11.066 1.00 . A A .  29 GLN HE21 1 1 
        2  1863 1 1 29 GLN HE22 H   4.345  -3.035 -11.443 1.00 . A A .  29 GLN HE22 1 1 
        2  1864 1 1 29 GLN HG2  H   3.106  -6.321  -9.251 1.00 . A A .  29 GLN HG2  1 1 
        2  1865 1 1 29 GLN HG3  H   1.944  -5.528 -10.311 1.00 . A A .  29 GLN HG3  1 1 
        2  1866 1 1 29 GLN N    N   3.898  -5.380  -6.856 1.00 . A A .  29 GLN N    1 1 
        2  1867 1 1 29 GLN NE2  N   3.599  -3.532 -10.980 1.00 . A A .  29 GLN NE2  1 1 
        2  1868 1 1 29 GLN O    O   2.596  -2.159  -6.170 1.00 . A A .  29 GLN O    1 1 
        2  1869 1 1 29 GLN OE1  O   5.047  -4.994 -10.203 1.00 . A A .  29 GLN OE1  1 1 
        2  1870 1 1 30 LEU C    C   2.565  -2.772  -3.139 1.00 . A A .  30 LEU C    1 1 
        2  1871 1 1 30 LEU CA   C   1.451  -3.441  -3.965 1.00 . A A .  30 LEU CA   1 1 
        2  1872 1 1 30 LEU CB   C   0.601  -4.445  -3.159 1.00 . A A .  30 LEU CB   1 1 
        2  1873 1 1 30 LEU CD1  C   1.887  -5.344  -1.120 1.00 . A A .  30 LEU CD1  1 1 
        2  1874 1 1 30 LEU CD2  C   0.376  -6.819  -2.404 1.00 . A A .  30 LEU CD2  1 1 
        2  1875 1 1 30 LEU CG   C   1.343  -5.642  -2.528 1.00 . A A .  30 LEU CG   1 1 
        2  1876 1 1 30 LEU H    H   1.888  -5.089  -5.284 1.00 . A A .  30 LEU H    1 1 
        2  1877 1 1 30 LEU HA   H   0.775  -2.641  -4.274 1.00 . A A .  30 LEU HA   1 1 
        2  1878 1 1 30 LEU HB2  H   0.079  -3.904  -2.376 1.00 . A A .  30 LEU HB2  1 1 
        2  1879 1 1 30 LEU HB3  H  -0.160  -4.827  -3.844 1.00 . A A .  30 LEU HB3  1 1 
        2  1880 1 1 30 LEU HD11 H   2.367  -6.233  -0.708 1.00 . A A .  30 LEU HD11 1 1 
        2  1881 1 1 30 LEU HD12 H   2.635  -4.555  -1.144 1.00 . A A .  30 LEU HD12 1 1 
        2  1882 1 1 30 LEU HD13 H   1.073  -5.035  -0.460 1.00 . A A .  30 LEU HD13 1 1 
        2  1883 1 1 30 LEU HD21 H   0.862  -7.654  -1.911 1.00 . A A .  30 LEU HD21 1 1 
        2  1884 1 1 30 LEU HD22 H  -0.500  -6.533  -1.830 1.00 . A A .  30 LEU HD22 1 1 
        2  1885 1 1 30 LEU HD23 H   0.061  -7.142  -3.395 1.00 . A A .  30 LEU HD23 1 1 
        2  1886 1 1 30 LEU HG   H   2.166  -5.949  -3.169 1.00 . A A .  30 LEU HG   1 1 
        2  1887 1 1 30 LEU N    N   1.973  -4.081  -5.185 1.00 . A A .  30 LEU N    1 1 
        2  1888 1 1 30 LEU O    O   2.329  -1.727  -2.537 1.00 . A A .  30 LEU O    1 1 
        2  1889 1 1 31 MET C    C   5.309  -1.374  -3.335 1.00 . A A .  31 MET C    1 1 
        2  1890 1 1 31 MET CA   C   4.959  -2.650  -2.579 1.00 . A A .  31 MET CA   1 1 
        2  1891 1 1 31 MET CB   C   6.199  -3.547  -2.562 1.00 . A A .  31 MET CB   1 1 
        2  1892 1 1 31 MET CE   C   6.884  -7.319  -1.003 1.00 . A A .  31 MET CE   1 1 
        2  1893 1 1 31 MET CG   C   6.094  -4.789  -1.688 1.00 . A A .  31 MET CG   1 1 
        2  1894 1 1 31 MET H    H   3.926  -4.189  -3.666 1.00 . A A .  31 MET H    1 1 
        2  1895 1 1 31 MET HA   H   4.720  -2.375  -1.553 1.00 . A A .  31 MET HA   1 1 
        2  1896 1 1 31 MET HB2  H   6.429  -3.861  -3.581 1.00 . A A .  31 MET HB2  1 1 
        2  1897 1 1 31 MET HB3  H   7.036  -2.953  -2.201 1.00 . A A .  31 MET HB3  1 1 
        2  1898 1 1 31 MET HE1  H   6.668  -7.004   0.015 1.00 . A A .  31 MET HE1  1 1 
        2  1899 1 1 31 MET HE2  H   5.975  -7.684  -1.478 1.00 . A A .  31 MET HE2  1 1 
        2  1900 1 1 31 MET HE3  H   7.633  -8.106  -0.995 1.00 . A A .  31 MET HE3  1 1 
        2  1901 1 1 31 MET HG2  H   6.037  -4.486  -0.644 1.00 . A A .  31 MET HG2  1 1 
        2  1902 1 1 31 MET HG3  H   5.176  -5.321  -1.932 1.00 . A A .  31 MET HG3  1 1 
        2  1903 1 1 31 MET N    N   3.794  -3.319  -3.169 1.00 . A A .  31 MET N    1 1 
        2  1904 1 1 31 MET O    O   5.449  -0.318  -2.717 1.00 . A A .  31 MET O    1 1 
        2  1905 1 1 31 MET SD   S   7.512  -5.894  -1.914 1.00 . A A .  31 MET SD   1 1 
        2  1906 1 1 32 ALA C    C   4.769   0.861  -5.345 1.00 . A A .  32 ALA C    1 1 
        2  1907 1 1 32 ALA CA   C   5.771  -0.296  -5.502 1.00 . A A .  32 ALA CA   1 1 
        2  1908 1 1 32 ALA CB   C   5.881  -0.772  -6.953 1.00 . A A .  32 ALA CB   1 1 
        2  1909 1 1 32 ALA H    H   5.317  -2.350  -5.111 1.00 . A A .  32 ALA H    1 1 
        2  1910 1 1 32 ALA HA   H   6.758   0.060  -5.187 1.00 . A A .  32 ALA HA   1 1 
        2  1911 1 1 32 ALA HB1  H   4.914  -1.130  -7.310 1.00 . A A .  32 ALA HB1  1 1 
        2  1912 1 1 32 ALA HB2  H   6.197   0.061  -7.577 1.00 . A A .  32 ALA HB2  1 1 
        2  1913 1 1 32 ALA HB3  H   6.608  -1.577  -7.034 1.00 . A A .  32 ALA HB3  1 1 
        2  1914 1 1 32 ALA N    N   5.421  -1.447  -4.666 1.00 . A A .  32 ALA N    1 1 
        2  1915 1 1 32 ALA O    O   5.181   2.017  -5.237 1.00 . A A .  32 ALA O    1 1 
        2  1916 1 1 33 LEU C    C   2.541   2.223  -3.657 1.00 . A A .  33 LEU C    1 1 
        2  1917 1 1 33 LEU CA   C   2.387   1.515  -5.014 1.00 . A A .  33 LEU CA   1 1 
        2  1918 1 1 33 LEU CB   C   1.047   0.760  -5.167 1.00 . A A .  33 LEU CB   1 1 
        2  1919 1 1 33 LEU CD1  C  -0.647   1.848  -3.561 1.00 . A A .  33 LEU CD1  1 1 
        2  1920 1 1 33 LEU CD2  C  -0.272   2.850  -5.819 1.00 . A A .  33 LEU CD2  1 1 
        2  1921 1 1 33 LEU CG   C  -0.267   1.552  -5.011 1.00 . A A .  33 LEU CG   1 1 
        2  1922 1 1 33 LEU H    H   3.216  -0.421  -5.377 1.00 . A A .  33 LEU H    1 1 
        2  1923 1 1 33 LEU HA   H   2.440   2.275  -5.795 1.00 . A A .  33 LEU HA   1 1 
        2  1924 1 1 33 LEU HB2  H   1.036   0.327  -6.174 1.00 . A A .  33 LEU HB2  1 1 
        2  1925 1 1 33 LEU HB3  H   1.025  -0.078  -4.468 1.00 . A A .  33 LEU HB3  1 1 
        2  1926 1 1 33 LEU HD11 H  -1.669   2.225  -3.534 1.00 . A A .  33 LEU HD11 1 1 
        2  1927 1 1 33 LEU HD12 H  -0.592   0.933  -2.973 1.00 . A A .  33 LEU HD12 1 1 
        2  1928 1 1 33 LEU HD13 H   0.012   2.601  -3.130 1.00 . A A .  33 LEU HD13 1 1 
        2  1929 1 1 33 LEU HD21 H  -0.015   2.635  -6.859 1.00 . A A .  33 LEU HD21 1 1 
        2  1930 1 1 33 LEU HD22 H  -1.265   3.297  -5.795 1.00 . A A .  33 LEU HD22 1 1 
        2  1931 1 1 33 LEU HD23 H   0.450   3.558  -5.411 1.00 . A A .  33 LEU HD23 1 1 
        2  1932 1 1 33 LEU HG   H  -1.061   0.923  -5.415 1.00 . A A .  33 LEU HG   1 1 
        2  1933 1 1 33 LEU N    N   3.471   0.553  -5.253 1.00 . A A .  33 LEU N    1 1 
        2  1934 1 1 33 LEU O    O   2.547   3.456  -3.596 1.00 . A A .  33 LEU O    1 1 
        2  1935 1 1 34 ALA C    C   4.239   2.846  -1.130 1.00 . A A .  34 ALA C    1 1 
        2  1936 1 1 34 ALA CA   C   2.917   2.052  -1.237 1.00 . A A .  34 ALA CA   1 1 
        2  1937 1 1 34 ALA CB   C   2.850   0.917  -0.209 1.00 . A A .  34 ALA CB   1 1 
        2  1938 1 1 34 ALA H    H   2.715   0.464  -2.667 1.00 . A A .  34 ALA H    1 1 
        2  1939 1 1 34 ALA HA   H   2.102   2.746  -1.027 1.00 . A A .  34 ALA HA   1 1 
        2  1940 1 1 34 ALA HB1  H   3.004   1.325   0.791 1.00 . A A .  34 ALA HB1  1 1 
        2  1941 1 1 34 ALA HB2  H   1.870   0.433  -0.259 1.00 . A A .  34 ALA HB2  1 1 
        2  1942 1 1 34 ALA HB3  H   3.622   0.177  -0.428 1.00 . A A .  34 ALA HB3  1 1 
        2  1943 1 1 34 ALA N    N   2.721   1.472  -2.569 1.00 . A A .  34 ALA N    1 1 
        2  1944 1 1 34 ALA O    O   4.257   3.940  -0.568 1.00 . A A .  34 ALA O    1 1 
        2  1945 1 1 35 LEU C    C   6.614   4.336  -2.472 1.00 . A A .  35 LEU C    1 1 
        2  1946 1 1 35 LEU CA   C   6.653   2.994  -1.716 1.00 . A A .  35 LEU CA   1 1 
        2  1947 1 1 35 LEU CB   C   7.662   1.981  -2.308 1.00 . A A .  35 LEU CB   1 1 
        2  1948 1 1 35 LEU CD1  C   9.673   3.468  -2.957 1.00 . A A .  35 LEU CD1  1 1 
        2  1949 1 1 35 LEU CD2  C   9.576   2.399  -0.707 1.00 . A A .  35 LEU CD2  1 1 
        2  1950 1 1 35 LEU CG   C   9.169   2.267  -2.171 1.00 . A A .  35 LEU CG   1 1 
        2  1951 1 1 35 LEU H    H   5.262   1.426  -2.142 1.00 . A A .  35 LEU H    1 1 
        2  1952 1 1 35 LEU HA   H   6.922   3.199  -0.679 1.00 . A A .  35 LEU HA   1 1 
        2  1953 1 1 35 LEU HB2  H   7.500   1.027  -1.805 1.00 . A A .  35 LEU HB2  1 1 
        2  1954 1 1 35 LEU HB3  H   7.441   1.827  -3.366 1.00 . A A .  35 LEU HB3  1 1 
        2  1955 1 1 35 LEU HD11 H   9.380   4.398  -2.476 1.00 . A A .  35 LEU HD11 1 1 
        2  1956 1 1 35 LEU HD12 H  10.761   3.434  -2.994 1.00 . A A .  35 LEU HD12 1 1 
        2  1957 1 1 35 LEU HD13 H   9.283   3.431  -3.972 1.00 . A A .  35 LEU HD13 1 1 
        2  1958 1 1 35 LEU HD21 H   9.200   1.545  -0.146 1.00 . A A .  35 LEU HD21 1 1 
        2  1959 1 1 35 LEU HD22 H  10.661   2.409  -0.629 1.00 . A A .  35 LEU HD22 1 1 
        2  1960 1 1 35 LEU HD23 H   9.171   3.316  -0.279 1.00 . A A .  35 LEU HD23 1 1 
        2  1961 1 1 35 LEU HG   H   9.683   1.398  -2.572 1.00 . A A .  35 LEU HG   1 1 
        2  1962 1 1 35 LEU N    N   5.336   2.343  -1.708 1.00 . A A .  35 LEU N    1 1 
        2  1963 1 1 35 LEU O    O   7.118   5.344  -1.968 1.00 . A A .  35 LEU O    1 1 
        2  1964 1 1 36 LYS C    C   4.940   6.657  -3.598 1.00 . A A .  36 LYS C    1 1 
        2  1965 1 1 36 LYS CA   C   5.686   5.601  -4.419 1.00 . A A .  36 LYS CA   1 1 
        2  1966 1 1 36 LYS CB   C   4.926   5.185  -5.691 1.00 . A A .  36 LYS CB   1 1 
        2  1967 1 1 36 LYS CD   C   3.866   5.813  -7.878 1.00 . A A .  36 LYS CD   1 1 
        2  1968 1 1 36 LYS CE   C   3.368   6.960  -8.759 1.00 . A A .  36 LYS CE   1 1 
        2  1969 1 1 36 LYS CG   C   4.520   6.357  -6.597 1.00 . A A .  36 LYS CG   1 1 
        2  1970 1 1 36 LYS H    H   5.587   3.508  -3.991 1.00 . A A .  36 LYS H    1 1 
        2  1971 1 1 36 LYS HA   H   6.633   6.052  -4.717 1.00 . A A .  36 LYS HA   1 1 
        2  1972 1 1 36 LYS HB2  H   5.564   4.505  -6.263 1.00 . A A .  36 LYS HB2  1 1 
        2  1973 1 1 36 LYS HB3  H   4.024   4.643  -5.414 1.00 . A A .  36 LYS HB3  1 1 
        2  1974 1 1 36 LYS HD2  H   4.599   5.214  -8.420 1.00 . A A .  36 LYS HD2  1 1 
        2  1975 1 1 36 LYS HD3  H   3.020   5.178  -7.612 1.00 . A A .  36 LYS HD3  1 1 
        2  1976 1 1 36 LYS HE2  H   2.603   7.519  -8.208 1.00 . A A .  36 LYS HE2  1 1 
        2  1977 1 1 36 LYS HE3  H   4.206   7.630  -8.959 1.00 . A A .  36 LYS HE3  1 1 
        2  1978 1 1 36 LYS HG2  H   3.808   6.998  -6.073 1.00 . A A .  36 LYS HG2  1 1 
        2  1979 1 1 36 LYS HG3  H   5.402   6.939  -6.867 1.00 . A A .  36 LYS HG3  1 1 
        2  1980 1 1 36 LYS HZ1  H   2.470   7.229 -10.614 1.00 . A A .  36 LYS HZ1  1 1 
        2  1981 1 1 36 LYS HZ2  H   3.476   5.950 -10.578 1.00 . A A .  36 LYS HZ2  1 1 
        2  1982 1 1 36 LYS HZ3  H   2.004   5.855  -9.870 1.00 . A A .  36 LYS HZ3  1 1 
        2  1983 1 1 36 LYS N    N   5.952   4.383  -3.633 1.00 . A A .  36 LYS N    1 1 
        2  1984 1 1 36 LYS NZ   N   2.794   6.465 -10.037 1.00 . A A .  36 LYS NZ   1 1 
        2  1985 1 1 36 LYS O    O   5.402   7.794  -3.507 1.00 . A A .  36 LYS O    1 1 
        2  1986 1 1 37 LEU C    C   3.934   7.641  -0.843 1.00 . A A .  37 LEU C    1 1 
        2  1987 1 1 37 LEU CA   C   3.092   7.161  -2.038 1.00 . A A .  37 LEU CA   1 1 
        2  1988 1 1 37 LEU CB   C   1.844   6.408  -1.530 1.00 . A A .  37 LEU CB   1 1 
        2  1989 1 1 37 LEU CD1  C   0.618   6.579  -3.804 1.00 . A A .  37 LEU CD1  1 1 
        2  1990 1 1 37 LEU CD2  C  -0.489   5.645  -1.788 1.00 . A A .  37 LEU CD2  1 1 
        2  1991 1 1 37 LEU CG   C   0.527   6.672  -2.278 1.00 . A A .  37 LEU CG   1 1 
        2  1992 1 1 37 LEU H    H   3.523   5.324  -3.062 1.00 . A A .  37 LEU H    1 1 
        2  1993 1 1 37 LEU HA   H   2.791   8.050  -2.597 1.00 . A A .  37 LEU HA   1 1 
        2  1994 1 1 37 LEU HB2  H   2.050   5.338  -1.524 1.00 . A A .  37 LEU HB2  1 1 
        2  1995 1 1 37 LEU HB3  H   1.674   6.690  -0.491 1.00 . A A .  37 LEU HB3  1 1 
        2  1996 1 1 37 LEU HD11 H  -0.370   6.733  -4.232 1.00 . A A .  37 LEU HD11 1 1 
        2  1997 1 1 37 LEU HD12 H   1.279   7.355  -4.189 1.00 . A A .  37 LEU HD12 1 1 
        2  1998 1 1 37 LEU HD13 H   0.999   5.607  -4.101 1.00 . A A .  37 LEU HD13 1 1 
        2  1999 1 1 37 LEU HD21 H  -0.134   4.637  -1.985 1.00 . A A .  37 LEU HD21 1 1 
        2  2000 1 1 37 LEU HD22 H  -0.652   5.764  -0.715 1.00 . A A .  37 LEU HD22 1 1 
        2  2001 1 1 37 LEU HD23 H  -1.435   5.796  -2.300 1.00 . A A .  37 LEU HD23 1 1 
        2  2002 1 1 37 LEU HG   H   0.167   7.665  -2.017 1.00 . A A .  37 LEU HG   1 1 
        2  2003 1 1 37 LEU N    N   3.844   6.277  -2.937 1.00 . A A .  37 LEU N    1 1 
        2  2004 1 1 37 LEU O    O   3.799   8.797  -0.423 1.00 . A A .  37 LEU O    1 1 
        2  2005 1 1 38 LYS C    C   6.762   8.035   0.586 1.00 . A A .  38 LYS C    1 1 
        2  2006 1 1 38 LYS CA   C   5.604   7.091   0.907 1.00 . A A .  38 LYS CA   1 1 
        2  2007 1 1 38 LYS CB   C   6.096   5.788   1.569 1.00 . A A .  38 LYS CB   1 1 
        2  2008 1 1 38 LYS CD   C   5.722   6.495   4.012 1.00 . A A .  38 LYS CD   1 1 
        2  2009 1 1 38 LYS CE   C   6.340   6.722   5.397 1.00 . A A .  38 LYS CE   1 1 
        2  2010 1 1 38 LYS CG   C   6.733   5.997   2.958 1.00 . A A .  38 LYS CG   1 1 
        2  2011 1 1 38 LYS H    H   4.775   5.814  -0.608 1.00 . A A .  38 LYS H    1 1 
        2  2012 1 1 38 LYS HA   H   4.958   7.615   1.611 1.00 . A A .  38 LYS HA   1 1 
        2  2013 1 1 38 LYS HB2  H   5.258   5.103   1.681 1.00 . A A .  38 LYS HB2  1 1 
        2  2014 1 1 38 LYS HB3  H   6.831   5.308   0.914 1.00 . A A .  38 LYS HB3  1 1 
        2  2015 1 1 38 LYS HD2  H   5.309   7.456   3.701 1.00 . A A .  38 LYS HD2  1 1 
        2  2016 1 1 38 LYS HD3  H   4.904   5.780   4.098 1.00 . A A .  38 LYS HD3  1 1 
        2  2017 1 1 38 LYS HE2  H   7.182   7.406   5.295 1.00 . A A .  38 LYS HE2  1 1 
        2  2018 1 1 38 LYS HE3  H   5.589   7.201   6.030 1.00 . A A .  38 LYS HE3  1 1 
        2  2019 1 1 38 LYS HG2  H   7.133   5.040   3.280 1.00 . A A .  38 LYS HG2  1 1 
        2  2020 1 1 38 LYS HG3  H   7.563   6.699   2.885 1.00 . A A .  38 LYS HG3  1 1 
        2  2021 1 1 38 LYS HZ1  H   7.553   5.047   5.520 1.00 . A A .  38 LYS HZ1  1 1 
        2  2022 1 1 38 LYS HZ2  H   7.101   5.625   6.979 1.00 . A A .  38 LYS HZ2  1 1 
        2  2023 1 1 38 LYS HZ3  H   6.026   4.785   6.062 1.00 . A A .  38 LYS HZ3  1 1 
        2  2024 1 1 38 LYS N    N   4.780   6.774  -0.270 1.00 . A A .  38 LYS N    1 1 
        2  2025 1 1 38 LYS NZ   N   6.784   5.459   6.030 1.00 . A A .  38 LYS NZ   1 1 
        2  2026 1 1 38 LYS O    O   6.947   9.018   1.301 1.00 . A A .  38 LYS O    1 1 
        2  2027 1 1 39 GLN C    C   8.123  10.087  -1.265 1.00 . A A .  39 GLN C    1 1 
        2  2028 1 1 39 GLN CA   C   8.619   8.681  -0.878 1.00 . A A .  39 GLN CA   1 1 
        2  2029 1 1 39 GLN CB   C   9.511   8.031  -1.952 1.00 . A A .  39 GLN CB   1 1 
        2  2030 1 1 39 GLN CD   C   9.905   7.337  -4.337 1.00 . A A .  39 GLN CD   1 1 
        2  2031 1 1 39 GLN CG   C   8.922   7.986  -3.365 1.00 . A A .  39 GLN CG   1 1 
        2  2032 1 1 39 GLN H    H   7.304   6.969  -1.055 1.00 . A A .  39 GLN H    1 1 
        2  2033 1 1 39 GLN HA   H   9.254   8.802  -0.003 1.00 . A A .  39 GLN HA   1 1 
        2  2034 1 1 39 GLN HB2  H  10.437   8.601  -2.001 1.00 . A A .  39 GLN HB2  1 1 
        2  2035 1 1 39 GLN HB3  H   9.754   7.016  -1.639 1.00 . A A .  39 GLN HB3  1 1 
        2  2036 1 1 39 GLN HE21 H   8.736   5.719  -4.576 1.00 . A A .  39 GLN HE21 1 1 
        2  2037 1 1 39 GLN HE22 H  10.210   5.747  -5.522 1.00 . A A .  39 GLN HE22 1 1 
        2  2038 1 1 39 GLN HG2  H   7.995   7.421  -3.348 1.00 . A A .  39 GLN HG2  1 1 
        2  2039 1 1 39 GLN HG3  H   8.708   8.993  -3.721 1.00 . A A .  39 GLN HG3  1 1 
        2  2040 1 1 39 GLN N    N   7.507   7.796  -0.498 1.00 . A A .  39 GLN N    1 1 
        2  2041 1 1 39 GLN NE2  N   9.580   6.181  -4.866 1.00 . A A .  39 GLN NE2  1 1 
        2  2042 1 1 39 GLN O    O   8.792  11.077  -0.966 1.00 . A A .  39 GLN O    1 1 
        2  2043 1 1 39 GLN OE1  O  10.980   7.851  -4.619 1.00 . A A .  39 GLN OE1  1 1 
        2  2044 1 1 40 GLN C    C   6.001  12.309  -0.890 1.00 . A A .  40 GLN C    1 1 
        2  2045 1 1 40 GLN CA   C   6.272  11.472  -2.152 1.00 . A A .  40 GLN CA   1 1 
        2  2046 1 1 40 GLN CB   C   4.975  11.219  -2.938 1.00 . A A .  40 GLN CB   1 1 
        2  2047 1 1 40 GLN CD   C   4.080  10.189  -5.121 1.00 . A A .  40 GLN CD   1 1 
        2  2048 1 1 40 GLN CG   C   5.263  10.834  -4.400 1.00 . A A .  40 GLN CG   1 1 
        2  2049 1 1 40 GLN H    H   6.425   9.339  -2.077 1.00 . A A .  40 GLN H    1 1 
        2  2050 1 1 40 GLN HA   H   6.937  12.064  -2.782 1.00 . A A .  40 GLN HA   1 1 
        2  2051 1 1 40 GLN HB2  H   4.420  10.424  -2.448 1.00 . A A .  40 GLN HB2  1 1 
        2  2052 1 1 40 GLN HB3  H   4.362  12.120  -2.934 1.00 . A A .  40 GLN HB3  1 1 
        2  2053 1 1 40 GLN HE21 H   5.102  10.036  -6.858 1.00 . A A .  40 GLN HE21 1 1 
        2  2054 1 1 40 GLN HE22 H   3.433   9.488  -6.875 1.00 . A A .  40 GLN HE22 1 1 
        2  2055 1 1 40 GLN HG2  H   5.560  11.731  -4.941 1.00 . A A .  40 GLN HG2  1 1 
        2  2056 1 1 40 GLN HG3  H   6.094  10.130  -4.444 1.00 . A A .  40 GLN HG3  1 1 
        2  2057 1 1 40 GLN N    N   6.919  10.191  -1.843 1.00 . A A .  40 GLN N    1 1 
        2  2058 1 1 40 GLN NE2  N   4.226   9.875  -6.393 1.00 . A A .  40 GLN NE2  1 1 
        2  2059 1 1 40 GLN O    O   6.426  13.460  -0.816 1.00 . A A .  40 GLN O    1 1 
        2  2060 1 1 40 GLN OE1  O   3.005   9.951  -4.585 1.00 . A A .  40 GLN OE1  1 1 
        2  2061 1 1 41 GLN C    C   6.292  12.691   2.289 1.00 . A A .  41 GLN C    1 1 
        2  2062 1 1 41 GLN CA   C   5.060  12.458   1.382 1.00 . A A .  41 GLN CA   1 1 
        2  2063 1 1 41 GLN CB   C   3.880  11.813   2.121 1.00 . A A .  41 GLN CB   1 1 
        2  2064 1 1 41 GLN CD   C   2.830   9.710   3.008 1.00 . A A .  41 GLN CD   1 1 
        2  2065 1 1 41 GLN CG   C   4.144  10.433   2.733 1.00 . A A .  41 GLN CG   1 1 
        2  2066 1 1 41 GLN H    H   5.019  10.792   0.024 1.00 . A A .  41 GLN H    1 1 
        2  2067 1 1 41 GLN HA   H   4.712  13.453   1.095 1.00 . A A .  41 GLN HA   1 1 
        2  2068 1 1 41 GLN HB2  H   3.544  12.480   2.911 1.00 . A A .  41 GLN HB2  1 1 
        2  2069 1 1 41 GLN HB3  H   3.062  11.729   1.401 1.00 . A A .  41 GLN HB3  1 1 
        2  2070 1 1 41 GLN HE21 H   2.682   9.087   1.092 1.00 . A A .  41 GLN HE21 1 1 
        2  2071 1 1 41 GLN HE22 H   1.272   8.812   2.127 1.00 . A A .  41 GLN HE22 1 1 
        2  2072 1 1 41 GLN HG2  H   4.713   9.835   2.031 1.00 . A A .  41 GLN HG2  1 1 
        2  2073 1 1 41 GLN HG3  H   4.725  10.534   3.652 1.00 . A A .  41 GLN HG3  1 1 
        2  2074 1 1 41 GLN N    N   5.354  11.739   0.133 1.00 . A A .  41 GLN N    1 1 
        2  2075 1 1 41 GLN NE2  N   2.230   9.118   1.999 1.00 . A A .  41 GLN NE2  1 1 
        2  2076 1 1 41 GLN O    O   6.259  13.577   3.146 1.00 . A A .  41 GLN O    1 1 
        2  2077 1 1 41 GLN OE1  O   2.303   9.707   4.112 1.00 . A A .  41 GLN OE1  1 1 
        2  2078 1 1 42 LEU C    C   9.455  13.386   2.027 1.00 . A A .  42 LEU C    1 1 
        2  2079 1 1 42 LEU CA   C   8.700  12.222   2.700 1.00 . A A .  42 LEU CA   1 1 
        2  2080 1 1 42 LEU CB   C   9.541  10.929   2.697 1.00 . A A .  42 LEU CB   1 1 
        2  2081 1 1 42 LEU CD1  C   8.069   9.815   4.515 1.00 . A A .  42 LEU CD1  1 1 
        2  2082 1 1 42 LEU CD2  C  10.255   8.839   3.899 1.00 . A A .  42 LEU CD2  1 1 
        2  2083 1 1 42 LEU CG   C   9.481  10.150   4.029 1.00 . A A .  42 LEU CG   1 1 
        2  2084 1 1 42 LEU H    H   7.327  11.172   1.436 1.00 . A A .  42 LEU H    1 1 
        2  2085 1 1 42 LEU HA   H   8.544  12.529   3.737 1.00 . A A .  42 LEU HA   1 1 
        2  2086 1 1 42 LEU HB2  H   9.225  10.284   1.879 1.00 . A A .  42 LEU HB2  1 1 
        2  2087 1 1 42 LEU HB3  H  10.587  11.195   2.532 1.00 . A A .  42 LEU HB3  1 1 
        2  2088 1 1 42 LEU HD11 H   8.139   9.288   5.466 1.00 . A A .  42 LEU HD11 1 1 
        2  2089 1 1 42 LEU HD12 H   7.499  10.726   4.674 1.00 . A A .  42 LEU HD12 1 1 
        2  2090 1 1 42 LEU HD13 H   7.560   9.191   3.783 1.00 . A A .  42 LEU HD13 1 1 
        2  2091 1 1 42 LEU HD21 H   9.785   8.196   3.146 1.00 . A A .  42 LEU HD21 1 1 
        2  2092 1 1 42 LEU HD22 H  11.280   9.053   3.598 1.00 . A A .  42 LEU HD22 1 1 
        2  2093 1 1 42 LEU HD23 H  10.274   8.322   4.858 1.00 . A A .  42 LEU HD23 1 1 
        2  2094 1 1 42 LEU HG   H   9.960  10.756   4.800 1.00 . A A .  42 LEU HG   1 1 
        2  2095 1 1 42 LEU N    N   7.394  11.950   2.081 1.00 . A A .  42 LEU N    1 1 
        2  2096 1 1 42 LEU O    O  10.143  14.143   2.717 1.00 . A A .  42 LEU O    1 1 
        2  2097 1 1 43 GLU C    C   9.029  16.016   0.185 1.00 . A A .  43 GLU C    1 1 
        2  2098 1 1 43 GLU CA   C   9.864  14.734  -0.017 1.00 . A A .  43 GLU CA   1 1 
        2  2099 1 1 43 GLU CB   C   9.957  14.413  -1.522 1.00 . A A .  43 GLU CB   1 1 
        2  2100 1 1 43 GLU CD   C  12.506  13.998  -1.562 1.00 . A A .  43 GLU CD   1 1 
        2  2101 1 1 43 GLU CG   C  11.101  13.443  -1.873 1.00 . A A .  43 GLU CG   1 1 
        2  2102 1 1 43 GLU H    H   8.792  12.888   0.182 1.00 . A A .  43 GLU H    1 1 
        2  2103 1 1 43 GLU HA   H  10.864  14.961   0.350 1.00 . A A .  43 GLU HA   1 1 
        2  2104 1 1 43 GLU HB2  H   9.011  13.985  -1.857 1.00 . A A .  43 GLU HB2  1 1 
        2  2105 1 1 43 GLU HB3  H  10.105  15.339  -2.073 1.00 . A A .  43 GLU HB3  1 1 
        2  2106 1 1 43 GLU HG2  H  10.955  12.510  -1.326 1.00 . A A .  43 GLU HG2  1 1 
        2  2107 1 1 43 GLU HG3  H  11.052  13.211  -2.939 1.00 . A A .  43 GLU HG3  1 1 
        2  2108 1 1 43 GLU N    N   9.329  13.567   0.709 1.00 . A A .  43 GLU N    1 1 
        2  2109 1 1 43 GLU O    O   9.587  17.118   0.231 1.00 . A A .  43 GLU O    1 1 
        2  2110 1 1 43 GLU OE1  O  12.757  15.217  -1.735 1.00 . A A .  43 GLU OE1  1 1 
        2  2111 1 1 43 GLU OE2  O  13.390  13.205  -1.157 1.00 . A A .  43 GLU OE2  1 1 
        2  2112 1 1 44 GLN C    C   6.966  17.511   2.099 1.00 . A A .  44 GLN C    1 1 
        2  2113 1 1 44 GLN CA   C   6.789  16.990   0.657 1.00 . A A .  44 GLN CA   1 1 
        2  2114 1 1 44 GLN CB   C   5.336  16.541   0.426 1.00 . A A .  44 GLN CB   1 1 
        2  2115 1 1 44 GLN CD   C   3.766  15.444  -1.304 1.00 . A A .  44 GLN CD   1 1 
        2  2116 1 1 44 GLN CG   C   4.991  16.335  -1.060 1.00 . A A .  44 GLN CG   1 1 
        2  2117 1 1 44 GLN H    H   7.311  14.964   0.232 1.00 . A A .  44 GLN H    1 1 
        2  2118 1 1 44 GLN HA   H   6.996  17.820  -0.020 1.00 . A A .  44 GLN HA   1 1 
        2  2119 1 1 44 GLN HB2  H   5.184  15.612   0.975 1.00 . A A .  44 GLN HB2  1 1 
        2  2120 1 1 44 GLN HB3  H   4.650  17.283   0.839 1.00 . A A .  44 GLN HB3  1 1 
        2  2121 1 1 44 GLN HE21 H   3.989  15.551  -3.308 1.00 . A A .  44 GLN HE21 1 1 
        2  2122 1 1 44 GLN HE22 H   2.633  14.595  -2.728 1.00 . A A .  44 GLN HE22 1 1 
        2  2123 1 1 44 GLN HG2  H   4.809  17.310  -1.510 1.00 . A A .  44 GLN HG2  1 1 
        2  2124 1 1 44 GLN HG3  H   5.832  15.880  -1.585 1.00 . A A .  44 GLN HG3  1 1 
        2  2125 1 1 44 GLN N    N   7.707  15.890   0.329 1.00 . A A .  44 GLN N    1 1 
        2  2126 1 1 44 GLN NE2  N   3.443  15.172  -2.551 1.00 . A A .  44 GLN NE2  1 1 
        2  2127 1 1 44 GLN O    O   7.462  16.798   2.978 1.00 . A A .  44 GLN O    1 1 
        2  2128 1 1 44 GLN OE1  O   3.076  14.975  -0.409 1.00 . A A .  44 GLN OE1  1 1 
        2  2129 1 1 45 GLY C    C   7.948  19.817   4.121 1.00 . A A .  45 GLY C    1 1 
        2  2130 1 1 45 GLY CA   C   6.539  19.416   3.663 1.00 . A A .  45 GLY CA   1 1 
        2  2131 1 1 45 GLY H    H   6.127  19.265   1.573 1.00 . A A .  45 GLY H    1 1 
        2  2132 1 1 45 GLY HA2  H   5.939  20.324   3.614 1.00 . A A .  45 GLY HA2  1 1 
        2  2133 1 1 45 GLY HA3  H   6.103  18.763   4.416 1.00 . A A .  45 GLY HA3  1 1 
        2  2134 1 1 45 GLY N    N   6.511  18.747   2.351 1.00 . A A .  45 GLY N    1 1 
        2  2135 1 1 45 GLY O    O   8.341  19.439   5.250 1.00 . A A .  45 GLY O    1 1 
        2  2136 1 1 45 GLY OXT  O   8.635  20.539   3.364 1.00 . A A .  45 GLY OXT  1 1 
        2  2137 2 1  1 GLY C    C  21.696 -14.071 -17.980 1.00 . B B . 101 GLY C    1 1 
        2  2138 2 1  1 GLY CA   C  21.725 -15.582 -18.202 1.00 . B B . 101 GLY CA   1 1 
        2  2139 2 1  1 GLY H1   H  21.779 -15.538 -20.261 1.00 . B B . 101 GLY H1   1 1 
        2  2140 2 1  1 GLY H2   H  22.322 -16.948 -19.626 1.00 . B B . 101 GLY H2   1 1 
        2  2141 2 1  1 GLY H3   H  23.259 -15.605 -19.579 1.00 . B B . 101 GLY H3   1 1 
        2  2142 2 1  1 GLY HA2  H  20.708 -15.961 -18.145 1.00 . B B . 101 GLY HA2  1 1 
        2  2143 2 1  1 GLY HA3  H  22.314 -16.041 -17.406 1.00 . B B . 101 GLY HA3  1 1 
        2  2144 2 1  1 GLY N    N  22.313 -15.948 -19.511 1.00 . B B . 101 GLY N    1 1 
        2  2145 2 1  1 GLY O    O  21.894 -13.309 -18.932 1.00 . B B . 101 GLY O    1 1 
        2  2146 2 1  2 PRO C    C  22.527 -11.289 -16.563 1.00 . B B . 102 PRO C    1 1 
        2  2147 2 1  2 PRO CA   C  21.281 -12.179 -16.397 1.00 . B B . 102 PRO CA   1 1 
        2  2148 2 1  2 PRO CB   C  20.804 -12.158 -14.936 1.00 . B B . 102 PRO CB   1 1 
        2  2149 2 1  2 PRO CD   C  21.054 -14.423 -15.595 1.00 . B B . 102 PRO CD   1 1 
        2  2150 2 1  2 PRO CG   C  20.158 -13.529 -14.745 1.00 . B B . 102 PRO CG   1 1 
        2  2151 2 1  2 PRO HA   H  20.487 -11.772 -17.021 1.00 . B B . 102 PRO HA   1 1 
        2  2152 2 1  2 PRO HB2  H  21.658 -12.078 -14.261 1.00 . B B . 102 PRO HB2  1 1 
        2  2153 2 1  2 PRO HB3  H  20.096 -11.348 -14.756 1.00 . B B . 102 PRO HB3  1 1 
        2  2154 2 1  2 PRO HD2  H  21.940 -14.706 -15.024 1.00 . B B . 102 PRO HD2  1 1 
        2  2155 2 1  2 PRO HD3  H  20.502 -15.314 -15.889 1.00 . B B . 102 PRO HD3  1 1 
        2  2156 2 1  2 PRO HG2  H  20.145 -13.840 -13.700 1.00 . B B . 102 PRO HG2  1 1 
        2  2157 2 1  2 PRO HG3  H  19.149 -13.519 -15.162 1.00 . B B . 102 PRO HG3  1 1 
        2  2158 2 1  2 PRO N    N  21.452 -13.605 -16.734 1.00 . B B . 102 PRO N    1 1 
        2  2159 2 1  2 PRO O    O  22.407 -10.063 -16.547 1.00 . B B . 102 PRO O    1 1 
        2  2160 2 1  3 GLY C    C  25.663 -10.657 -15.575 1.00 . B B . 103 GLY C    1 1 
        2  2161 2 1  3 GLY CA   C  24.996 -11.160 -16.868 1.00 . B B . 103 GLY CA   1 1 
        2  2162 2 1  3 GLY H    H  23.749 -12.892 -16.682 1.00 . B B . 103 GLY H    1 1 
        2  2163 2 1  3 GLY HA2  H  25.699 -11.820 -17.367 1.00 . B B . 103 GLY HA2  1 1 
        2  2164 2 1  3 GLY HA3  H  24.832 -10.302 -17.521 1.00 . B B . 103 GLY HA3  1 1 
        2  2165 2 1  3 GLY N    N  23.726 -11.879 -16.690 1.00 . B B . 103 GLY N    1 1 
        2  2166 2 1  3 GLY O    O  26.706 -10.000 -15.646 1.00 . B B . 103 GLY O    1 1 
        2  2167 2 1  4 SER C    C  25.910  -9.113 -12.896 1.00 . B B . 104 SER C    1 1 
        2  2168 2 1  4 SER CA   C  25.603 -10.613 -13.067 1.00 . B B . 104 SER CA   1 1 
        2  2169 2 1  4 SER CB   C  26.766 -11.545 -12.696 1.00 . B B . 104 SER CB   1 1 
        2  2170 2 1  4 SER H    H  24.238 -11.508 -14.444 1.00 . B B . 104 SER H    1 1 
        2  2171 2 1  4 SER HA   H  24.801 -10.828 -12.358 1.00 . B B . 104 SER HA   1 1 
        2  2172 2 1  4 SER HB2  H  26.499 -12.572 -12.960 1.00 . B B . 104 SER HB2  1 1 
        2  2173 2 1  4 SER HB3  H  27.652 -11.262 -13.267 1.00 . B B . 104 SER HB3  1 1 
        2  2174 2 1  4 SER HG   H  27.792 -12.099 -11.122 1.00 . B B . 104 SER HG   1 1 
        2  2175 2 1  4 SER N    N  25.085 -10.959 -14.404 1.00 . B B . 104 SER N    1 1 
        2  2176 2 1  4 SER O    O  27.017  -8.704 -12.529 1.00 . B B . 104 SER O    1 1 
        2  2177 2 1  4 SER OG   O  27.046 -11.489 -11.300 1.00 . B B . 104 SER OG   1 1 
        2  2178 2 1  5 MET C    C  25.318  -6.358 -11.628 1.00 . B B . 105 MET C    1 1 
        2  2179 2 1  5 MET CA   C  25.022  -6.800 -13.077 1.00 . B B . 105 MET CA   1 1 
        2  2180 2 1  5 MET CB   C  23.741  -6.148 -13.631 1.00 . B B . 105 MET CB   1 1 
        2  2181 2 1  5 MET CE   C  22.722  -2.089 -13.979 1.00 . B B . 105 MET CE   1 1 
        2  2182 2 1  5 MET CG   C  23.775  -4.618 -13.591 1.00 . B B . 105 MET CG   1 1 
        2  2183 2 1  5 MET H    H  24.044  -8.652 -13.515 1.00 . B B . 105 MET H    1 1 
        2  2184 2 1  5 MET HA   H  25.854  -6.468 -13.700 1.00 . B B . 105 MET HA   1 1 
        2  2185 2 1  5 MET HB2  H  23.601  -6.463 -14.666 1.00 . B B . 105 MET HB2  1 1 
        2  2186 2 1  5 MET HB3  H  22.885  -6.494 -13.045 1.00 . B B . 105 MET HB3  1 1 
        2  2187 2 1  5 MET HE1  H  22.843  -1.940 -12.906 1.00 . B B . 105 MET HE1  1 1 
        2  2188 2 1  5 MET HE2  H  23.651  -1.821 -14.486 1.00 . B B . 105 MET HE2  1 1 
        2  2189 2 1  5 MET HE3  H  21.915  -1.447 -14.335 1.00 . B B . 105 MET HE3  1 1 
        2  2190 2 1  5 MET HG2  H  23.854  -4.287 -12.554 1.00 . B B . 105 MET HG2  1 1 
        2  2191 2 1  5 MET HG3  H  24.658  -4.272 -14.133 1.00 . B B . 105 MET HG3  1 1 
        2  2192 2 1  5 MET N    N  24.920  -8.263 -13.199 1.00 . B B . 105 MET N    1 1 
        2  2193 2 1  5 MET O    O  24.753  -6.894 -10.668 1.00 . B B . 105 MET O    1 1 
        2  2194 2 1  5 MET SD   S  22.305  -3.829 -14.314 1.00 . B B . 105 MET SD   1 1 
        2  2195 2 1  6 ASN C    C  25.526  -4.048  -9.469 1.00 . B B . 106 ASN C    1 1 
        2  2196 2 1  6 ASN CA   C  26.646  -4.841 -10.173 1.00 . B B . 106 ASN CA   1 1 
        2  2197 2 1  6 ASN CB   C  27.907  -3.965 -10.367 1.00 . B B . 106 ASN CB   1 1 
        2  2198 2 1  6 ASN CG   C  29.153  -4.663 -10.916 1.00 . B B . 106 ASN CG   1 1 
        2  2199 2 1  6 ASN H    H  26.616  -4.965 -12.303 1.00 . B B . 106 ASN H    1 1 
        2  2200 2 1  6 ASN HA   H  26.906  -5.666  -9.509 1.00 . B B . 106 ASN HA   1 1 
        2  2201 2 1  6 ASN HB2  H  27.659  -3.146 -11.043 1.00 . B B . 106 ASN HB2  1 1 
        2  2202 2 1  6 ASN HB3  H  28.181  -3.532  -9.407 1.00 . B B . 106 ASN HB3  1 1 
        2  2203 2 1  6 ASN HD21 H  28.345  -6.525 -10.893 1.00 . B B . 106 ASN HD21 1 1 
        2  2204 2 1  6 ASN HD22 H  30.012  -6.399 -11.434 1.00 . B B . 106 ASN HD22 1 1 
        2  2205 2 1  6 ASN N    N  26.219  -5.382 -11.470 1.00 . B B . 106 ASN N    1 1 
        2  2206 2 1  6 ASN ND2  N  29.169  -5.973 -11.079 1.00 . B B . 106 ASN ND2  1 1 
        2  2207 2 1  6 ASN O    O  24.584  -3.563 -10.109 1.00 . B B . 106 ASN O    1 1 
        2  2208 2 1  6 ASN OD1  O  30.159  -4.027 -11.205 1.00 . B B . 106 ASN OD1  1 1 
        2  2209 2 1  7 LYS C    C  24.580  -1.648  -7.721 1.00 . B B . 107 LYS C    1 1 
        2  2210 2 1  7 LYS CA   C  24.674  -3.137  -7.308 1.00 . B B . 107 LYS CA   1 1 
        2  2211 2 1  7 LYS CB   C  25.043  -3.265  -5.816 1.00 . B B . 107 LYS CB   1 1 
        2  2212 2 1  7 LYS CD   C  25.143  -4.780  -3.796 1.00 . B B . 107 LYS CD   1 1 
        2  2213 2 1  7 LYS CE   C  24.923  -6.209  -3.292 1.00 . B B . 107 LYS CE   1 1 
        2  2214 2 1  7 LYS CG   C  24.853  -4.699  -5.299 1.00 . B B . 107 LYS CG   1 1 
        2  2215 2 1  7 LYS H    H  26.452  -4.283  -7.689 1.00 . B B . 107 LYS H    1 1 
        2  2216 2 1  7 LYS HA   H  23.694  -3.589  -7.462 1.00 . B B . 107 LYS HA   1 1 
        2  2217 2 1  7 LYS HB2  H  26.077  -2.954  -5.668 1.00 . B B . 107 LYS HB2  1 1 
        2  2218 2 1  7 LYS HB3  H  24.396  -2.602  -5.239 1.00 . B B . 107 LYS HB3  1 1 
        2  2219 2 1  7 LYS HD2  H  26.178  -4.489  -3.614 1.00 . B B . 107 LYS HD2  1 1 
        2  2220 2 1  7 LYS HD3  H  24.483  -4.096  -3.259 1.00 . B B . 107 LYS HD3  1 1 
        2  2221 2 1  7 LYS HE2  H  23.889  -6.496  -3.504 1.00 . B B . 107 LYS HE2  1 1 
        2  2222 2 1  7 LYS HE3  H  25.583  -6.885  -3.846 1.00 . B B . 107 LYS HE3  1 1 
        2  2223 2 1  7 LYS HG2  H  23.823  -5.014  -5.474 1.00 . B B . 107 LYS HG2  1 1 
        2  2224 2 1  7 LYS HG3  H  25.522  -5.373  -5.831 1.00 . B B . 107 LYS HG3  1 1 
        2  2225 2 1  7 LYS HZ1  H  24.556  -5.736  -1.301 1.00 . B B . 107 LYS HZ1  1 1 
        2  2226 2 1  7 LYS HZ2  H  25.059  -7.269  -1.513 1.00 . B B . 107 LYS HZ2  1 1 
        2  2227 2 1  7 LYS HZ3  H  26.135  -6.039  -1.612 1.00 . B B . 107 LYS HZ3  1 1 
        2  2228 2 1  7 LYS N    N  25.640  -3.882  -8.140 1.00 . B B . 107 LYS N    1 1 
        2  2229 2 1  7 LYS NZ   N  25.187  -6.318  -1.834 1.00 . B B . 107 LYS NZ   1 1 
        2  2230 2 1  7 LYS O    O  25.603  -1.063  -8.097 1.00 . B B . 107 LYS O    1 1 
        2  2231 2 1  8 PRO C    C  23.874   1.386  -7.111 1.00 . B B . 108 PRO C    1 1 
        2  2232 2 1  8 PRO CA   C  23.182   0.379  -8.050 1.00 . B B . 108 PRO CA   1 1 
        2  2233 2 1  8 PRO CB   C  21.659   0.569  -8.064 1.00 . B B . 108 PRO CB   1 1 
        2  2234 2 1  8 PRO CD   C  22.132  -1.597  -7.191 1.00 . B B . 108 PRO CD   1 1 
        2  2235 2 1  8 PRO CG   C  21.166  -0.425  -7.016 1.00 . B B . 108 PRO CG   1 1 
        2  2236 2 1  8 PRO HA   H  23.568   0.532  -9.059 1.00 . B B . 108 PRO HA   1 1 
        2  2237 2 1  8 PRO HB2  H  21.361   1.589  -7.825 1.00 . B B . 108 PRO HB2  1 1 
        2  2238 2 1  8 PRO HB3  H  21.271   0.290  -9.042 1.00 . B B . 108 PRO HB3  1 1 
        2  2239 2 1  8 PRO HD2  H  22.261  -2.123  -6.244 1.00 . B B . 108 PRO HD2  1 1 
        2  2240 2 1  8 PRO HD3  H  21.757  -2.279  -7.952 1.00 . B B . 108 PRO HD3  1 1 
        2  2241 2 1  8 PRO HG2  H  21.274   0.004  -6.017 1.00 . B B . 108 PRO HG2  1 1 
        2  2242 2 1  8 PRO HG3  H  20.128  -0.723  -7.186 1.00 . B B . 108 PRO HG3  1 1 
        2  2243 2 1  8 PRO N    N  23.390  -1.016  -7.651 1.00 . B B . 108 PRO N    1 1 
        2  2244 2 1  8 PRO O    O  24.151   1.100  -5.943 1.00 . B B . 108 PRO O    1 1 
        2  2245 2 1  9 THR C    C  23.801   4.471  -5.919 1.00 . B B . 109 THR C    1 1 
        2  2246 2 1  9 THR CA   C  24.732   3.730  -6.894 1.00 . B B . 109 THR CA   1 1 
        2  2247 2 1  9 THR CB   C  25.348   4.728  -7.897 1.00 . B B . 109 THR CB   1 1 
        2  2248 2 1  9 THR CG2  C  26.471   4.093  -8.723 1.00 . B B . 109 THR CG2  1 1 
        2  2249 2 1  9 THR H    H  23.838   2.775  -8.574 1.00 . B B . 109 THR H    1 1 
        2  2250 2 1  9 THR HA   H  25.550   3.331  -6.296 1.00 . B B . 109 THR HA   1 1 
        2  2251 2 1  9 THR HB   H  25.779   5.568  -7.350 1.00 . B B . 109 THR HB   1 1 
        2  2252 2 1  9 THR HG1  H  23.818   5.872  -8.327 1.00 . B B . 109 THR HG1  1 1 
        2  2253 2 1  9 THR HG21 H  26.077   3.302  -9.355 1.00 . B B . 109 THR HG21 1 1 
        2  2254 2 1  9 THR HG22 H  26.926   4.857  -9.349 1.00 . B B . 109 THR HG22 1 1 
        2  2255 2 1  9 THR HG23 H  27.228   3.687  -8.054 1.00 . B B . 109 THR HG23 1 1 
        2  2256 2 1  9 THR N    N  24.097   2.605  -7.613 1.00 . B B . 109 THR N    1 1 
        2  2257 2 1  9 THR O    O  24.217   5.454  -5.302 1.00 . B B . 109 THR O    1 1 
        2  2258 2 1  9 THR OG1  O  24.375   5.215  -8.805 1.00 . B B . 109 THR OG1  1 1 
        2  2259 2 1 10 SER C    C  21.988   4.535  -3.363 1.00 . B B . 110 SER C    1 1 
        2  2260 2 1 10 SER CA   C  21.555   4.626  -4.840 1.00 . B B . 110 SER CA   1 1 
        2  2261 2 1 10 SER CB   C  20.185   3.967  -5.041 1.00 . B B . 110 SER CB   1 1 
        2  2262 2 1 10 SER H    H  22.271   3.223  -6.299 1.00 . B B . 110 SER H    1 1 
        2  2263 2 1 10 SER HA   H  21.450   5.686  -5.087 1.00 . B B . 110 SER HA   1 1 
        2  2264 2 1 10 SER HB2  H  19.901   4.055  -6.087 1.00 . B B . 110 SER HB2  1 1 
        2  2265 2 1 10 SER HB3  H  20.250   2.909  -4.791 1.00 . B B . 110 SER HB3  1 1 
        2  2266 2 1 10 SER HG   H  18.344   4.133  -4.402 1.00 . B B . 110 SER HG   1 1 
        2  2267 2 1 10 SER N    N  22.543   4.037  -5.767 1.00 . B B . 110 SER N    1 1 
        2  2268 2 1 10 SER O    O  22.696   3.607  -2.964 1.00 . B B . 110 SER O    1 1 
        2  2269 2 1 10 SER OG   O  19.195   4.577  -4.222 1.00 . B B . 110 SER OG   1 1 
        2  2270 2 1 11 SER C    C  20.754   6.091  -0.219 1.00 . B B . 111 SER C    1 1 
        2  2271 2 1 11 SER CA   C  21.927   5.666  -1.127 1.00 . B B . 111 SER CA   1 1 
        2  2272 2 1 11 SER CB   C  23.134   6.619  -1.015 1.00 . B B . 111 SER CB   1 1 
        2  2273 2 1 11 SER H    H  20.962   6.222  -2.960 1.00 . B B . 111 SER H    1 1 
        2  2274 2 1 11 SER HA   H  22.250   4.698  -0.749 1.00 . B B . 111 SER HA   1 1 
        2  2275 2 1 11 SER HB2  H  23.436   6.687   0.033 1.00 . B B . 111 SER HB2  1 1 
        2  2276 2 1 11 SER HB3  H  23.975   6.209  -1.576 1.00 . B B . 111 SER HB3  1 1 
        2  2277 2 1 11 SER HG   H  22.865   7.884  -2.486 1.00 . B B . 111 SER HG   1 1 
        2  2278 2 1 11 SER N    N  21.557   5.510  -2.553 1.00 . B B . 111 SER N    1 1 
        2  2279 2 1 11 SER O    O  20.964   6.520   0.917 1.00 . B B . 111 SER O    1 1 
        2  2280 2 1 11 SER OG   O  22.829   7.919  -1.500 1.00 . B B . 111 SER OG   1 1 
        2  2281 2 1 12 ASP C    C  18.109   5.433   1.329 1.00 . B B . 112 ASP C    1 1 
        2  2282 2 1 12 ASP CA   C  18.298   6.310   0.076 1.00 . B B . 112 ASP CA   1 1 
        2  2283 2 1 12 ASP CB   C  17.051   6.235  -0.824 1.00 . B B . 112 ASP CB   1 1 
        2  2284 2 1 12 ASP CG   C  17.016   7.238  -1.992 1.00 . B B . 112 ASP CG   1 1 
        2  2285 2 1 12 ASP H    H  19.388   5.600  -1.626 1.00 . B B . 112 ASP H    1 1 
        2  2286 2 1 12 ASP HA   H  18.393   7.343   0.422 1.00 . B B . 112 ASP HA   1 1 
        2  2287 2 1 12 ASP HB2  H  16.975   5.222  -1.232 1.00 . B B . 112 ASP HB2  1 1 
        2  2288 2 1 12 ASP HB3  H  16.174   6.413  -0.200 1.00 . B B . 112 ASP HB3  1 1 
        2  2289 2 1 12 ASP N    N  19.508   5.961  -0.690 1.00 . B B . 112 ASP N    1 1 
        2  2290 2 1 12 ASP O    O  17.676   5.920   2.376 1.00 . B B . 112 ASP O    1 1 
        2  2291 2 1 12 ASP OD1  O  16.121   7.097  -2.862 1.00 . B B . 112 ASP OD1  1 1 
        2  2292 2 1 12 ASP OD2  O  17.840   8.183  -2.052 1.00 . B B . 112 ASP OD2  1 1 
        2  2293 2 1 13 GLY C    C  17.233   2.672   2.900 1.00 . B B . 113 GLY C    1 1 
        2  2294 2 1 13 GLY CA   C  18.568   3.201   2.367 1.00 . B B . 113 GLY CA   1 1 
        2  2295 2 1 13 GLY H    H  18.804   3.824   0.339 1.00 . B B . 113 GLY H    1 1 
        2  2296 2 1 13 GLY HA2  H  19.173   2.347   2.057 1.00 . B B . 113 GLY HA2  1 1 
        2  2297 2 1 13 GLY HA3  H  19.085   3.695   3.190 1.00 . B B . 113 GLY HA3  1 1 
        2  2298 2 1 13 GLY N    N  18.473   4.145   1.242 1.00 . B B . 113 GLY N    1 1 
        2  2299 2 1 13 GLY O    O  17.000   1.460   2.902 1.00 . B B . 113 GLY O    1 1 
        2  2300 2 1 14 TRP C    C  14.112   2.389   3.134 1.00 . B B . 114 TRP C    1 1 
        2  2301 2 1 14 TRP CA   C  15.077   3.197   4.011 1.00 . B B . 114 TRP CA   1 1 
        2  2302 2 1 14 TRP CB   C  14.399   4.477   4.536 1.00 . B B . 114 TRP CB   1 1 
        2  2303 2 1 14 TRP CD1  C  14.437   6.485   2.975 1.00 . B B . 114 TRP CD1  1 1 
        2  2304 2 1 14 TRP CD2  C  12.512   5.340   2.847 1.00 . B B . 114 TRP CD2  1 1 
        2  2305 2 1 14 TRP CE2  C  12.419   6.413   1.912 1.00 . B B . 114 TRP CE2  1 1 
        2  2306 2 1 14 TRP CE3  C  11.397   4.480   2.945 1.00 . B B . 114 TRP CE3  1 1 
        2  2307 2 1 14 TRP CG   C  13.817   5.405   3.506 1.00 . B B . 114 TRP CG   1 1 
        2  2308 2 1 14 TRP CH2  C  10.196   5.733   1.219 1.00 . B B . 114 TRP CH2  1 1 
        2  2309 2 1 14 TRP CZ2  C  11.285   6.613   1.110 1.00 . B B . 114 TRP CZ2  1 1 
        2  2310 2 1 14 TRP CZ3  C  10.255   4.676   2.145 1.00 . B B . 114 TRP CZ3  1 1 
        2  2311 2 1 14 TRP H    H  16.576   4.542   3.265 1.00 . B B . 114 TRP H    1 1 
        2  2312 2 1 14 TRP HA   H  15.321   2.574   4.875 1.00 . B B . 114 TRP HA   1 1 
        2  2313 2 1 14 TRP HB2  H  13.589   4.179   5.203 1.00 . B B . 114 TRP HB2  1 1 
        2  2314 2 1 14 TRP HB3  H  15.116   5.037   5.141 1.00 . B B . 114 TRP HB3  1 1 
        2  2315 2 1 14 TRP HD1  H  15.431   6.833   3.244 1.00 . B B . 114 TRP HD1  1 1 
        2  2316 2 1 14 TRP HE1  H  13.880   7.917   1.529 1.00 . B B . 114 TRP HE1  1 1 
        2  2317 2 1 14 TRP HE3  H  11.416   3.670   3.661 1.00 . B B . 114 TRP HE3  1 1 
        2  2318 2 1 14 TRP HH2  H   9.318   5.874   0.607 1.00 . B B . 114 TRP HH2  1 1 
        2  2319 2 1 14 TRP HZ2  H  11.256   7.442   0.420 1.00 . B B . 114 TRP HZ2  1 1 
        2  2320 2 1 14 TRP HZ3  H   9.413   4.001   2.234 1.00 . B B . 114 TRP HZ3  1 1 
        2  2321 2 1 14 TRP N    N  16.330   3.559   3.333 1.00 . B B . 114 TRP N    1 1 
        2  2322 2 1 14 TRP NE1  N  13.617   7.083   2.040 1.00 . B B . 114 TRP NE1  1 1 
        2  2323 2 1 14 TRP O    O  13.344   1.574   3.646 1.00 . B B . 114 TRP O    1 1 
        2  2324 2 1 15 LYS C    C  13.426   0.405   0.802 1.00 . B B . 115 LYS C    1 1 
        2  2325 2 1 15 LYS CA   C  13.290   1.932   0.825 1.00 . B B . 115 LYS CA   1 1 
        2  2326 2 1 15 LYS CB   C  13.590   2.515  -0.567 1.00 . B B . 115 LYS CB   1 1 
        2  2327 2 1 15 LYS CD   C  13.544   4.549  -2.065 1.00 . B B . 115 LYS CD   1 1 
        2  2328 2 1 15 LYS CE   C  12.953   5.951  -2.239 1.00 . B B . 115 LYS CE   1 1 
        2  2329 2 1 15 LYS CG   C  13.220   4.009  -0.666 1.00 . B B . 115 LYS CG   1 1 
        2  2330 2 1 15 LYS H    H  14.827   3.278   1.490 1.00 . B B . 115 LYS H    1 1 
        2  2331 2 1 15 LYS HA   H  12.250   2.147   1.080 1.00 . B B . 115 LYS HA   1 1 
        2  2332 2 1 15 LYS HB2  H  14.650   2.388  -0.802 1.00 . B B . 115 LYS HB2  1 1 
        2  2333 2 1 15 LYS HB3  H  13.005   1.961  -1.307 1.00 . B B . 115 LYS HB3  1 1 
        2  2334 2 1 15 LYS HD2  H  14.627   4.584  -2.191 1.00 . B B . 115 LYS HD2  1 1 
        2  2335 2 1 15 LYS HD3  H  13.119   3.889  -2.821 1.00 . B B . 115 LYS HD3  1 1 
        2  2336 2 1 15 LYS HE2  H  11.865   5.862  -2.252 1.00 . B B . 115 LYS HE2  1 1 
        2  2337 2 1 15 LYS HE3  H  13.241   6.573  -1.387 1.00 . B B . 115 LYS HE3  1 1 
        2  2338 2 1 15 LYS HG2  H  12.156   4.124  -0.463 1.00 . B B . 115 LYS HG2  1 1 
        2  2339 2 1 15 LYS HG3  H  13.785   4.590   0.066 1.00 . B B . 115 LYS HG3  1 1 
        2  2340 2 1 15 LYS HZ1  H  14.428   6.801  -3.418 1.00 . B B . 115 LYS HZ1  1 1 
        2  2341 2 1 15 LYS HZ2  H  13.303   5.968  -4.290 1.00 . B B . 115 LYS HZ2  1 1 
        2  2342 2 1 15 LYS HZ3  H  12.939   7.437  -3.693 1.00 . B B . 115 LYS HZ3  1 1 
        2  2343 2 1 15 LYS N    N  14.172   2.579   1.811 1.00 . B B . 115 LYS N    1 1 
        2  2344 2 1 15 LYS NZ   N  13.433   6.576  -3.497 1.00 . B B . 115 LYS NZ   1 1 
        2  2345 2 1 15 LYS O    O  12.422  -0.290   0.645 1.00 . B B . 115 LYS O    1 1 
        2  2346 2 1 16 ASP C    C  14.257  -2.209   2.295 1.00 . B B . 116 ASP C    1 1 
        2  2347 2 1 16 ASP CA   C  14.911  -1.564   1.052 1.00 . B B . 116 ASP CA   1 1 
        2  2348 2 1 16 ASP CB   C  16.434  -1.770   1.058 1.00 . B B . 116 ASP CB   1 1 
        2  2349 2 1 16 ASP CG   C  16.875  -3.241   0.952 1.00 . B B . 116 ASP CG   1 1 
        2  2350 2 1 16 ASP H    H  15.401   0.518   1.167 1.00 . B B . 116 ASP H    1 1 
        2  2351 2 1 16 ASP HA   H  14.493  -2.042   0.164 1.00 . B B . 116 ASP HA   1 1 
        2  2352 2 1 16 ASP HB2  H  16.871  -1.218   0.221 1.00 . B B . 116 ASP HB2  1 1 
        2  2353 2 1 16 ASP HB3  H  16.850  -1.346   1.971 1.00 . B B . 116 ASP HB3  1 1 
        2  2354 2 1 16 ASP N    N  14.638  -0.118   1.007 1.00 . B B . 116 ASP N    1 1 
        2  2355 2 1 16 ASP O    O  13.595  -3.246   2.205 1.00 . B B . 116 ASP O    1 1 
        2  2356 2 1 16 ASP OD1  O  17.992  -3.563   1.423 1.00 . B B . 116 ASP OD1  1 1 
        2  2357 2 1 16 ASP OD2  O  16.156  -4.076   0.349 1.00 . B B . 116 ASP OD2  1 1 
        2  2358 2 1 17 ASP C    C  12.163  -1.842   4.577 1.00 . B B . 117 ASP C    1 1 
        2  2359 2 1 17 ASP CA   C  13.691  -1.962   4.695 1.00 . B B . 117 ASP CA   1 1 
        2  2360 2 1 17 ASP CB   C  14.207  -1.135   5.886 1.00 . B B . 117 ASP CB   1 1 
        2  2361 2 1 17 ASP CG   C  15.710  -1.306   6.206 1.00 . B B . 117 ASP CG   1 1 
        2  2362 2 1 17 ASP H    H  14.911  -0.694   3.460 1.00 . B B . 117 ASP H    1 1 
        2  2363 2 1 17 ASP HA   H  13.914  -3.008   4.891 1.00 . B B . 117 ASP HA   1 1 
        2  2364 2 1 17 ASP HB2  H  13.999  -0.081   5.704 1.00 . B B . 117 ASP HB2  1 1 
        2  2365 2 1 17 ASP HB3  H  13.651  -1.428   6.776 1.00 . B B . 117 ASP HB3  1 1 
        2  2366 2 1 17 ASP N    N  14.374  -1.551   3.455 1.00 . B B . 117 ASP N    1 1 
        2  2367 2 1 17 ASP O    O  11.428  -2.666   5.124 1.00 . B B . 117 ASP O    1 1 
        2  2368 2 1 17 ASP OD1  O  16.283  -0.387   6.838 1.00 . B B . 117 ASP OD1  1 1 
        2  2369 2 1 17 ASP OD2  O  16.316  -2.351   5.865 1.00 . B B . 117 ASP OD2  1 1 
        2  2370 2 1 18 TYR C    C   9.657  -1.802   2.717 1.00 . B B . 118 TYR C    1 1 
        2  2371 2 1 18 TYR CA   C  10.240  -0.666   3.578 1.00 . B B . 118 TYR CA   1 1 
        2  2372 2 1 18 TYR CB   C   9.986   0.724   2.967 1.00 . B B . 118 TYR CB   1 1 
        2  2373 2 1 18 TYR CD1  C   7.583   1.529   2.684 1.00 . B B . 118 TYR CD1  1 1 
        2  2374 2 1 18 TYR CD2  C   8.703   1.804   4.835 1.00 . B B . 118 TYR CD2  1 1 
        2  2375 2 1 18 TYR CE1  C   6.408   2.091   3.218 1.00 . B B . 118 TYR CE1  1 1 
        2  2376 2 1 18 TYR CE2  C   7.527   2.352   5.377 1.00 . B B . 118 TYR CE2  1 1 
        2  2377 2 1 18 TYR CG   C   8.724   1.373   3.496 1.00 . B B . 118 TYR CG   1 1 
        2  2378 2 1 18 TYR CZ   C   6.376   2.479   4.575 1.00 . B B . 118 TYR CZ   1 1 
        2  2379 2 1 18 TYR H    H  12.313  -0.171   3.437 1.00 . B B . 118 TYR H    1 1 
        2  2380 2 1 18 TYR HA   H   9.736  -0.701   4.544 1.00 . B B . 118 TYR HA   1 1 
        2  2381 2 1 18 TYR HB2  H  10.813   1.385   3.216 1.00 . B B . 118 TYR HB2  1 1 
        2  2382 2 1 18 TYR HB3  H   9.952   0.652   1.879 1.00 . B B . 118 TYR HB3  1 1 
        2  2383 2 1 18 TYR HD1  H   7.600   1.197   1.652 1.00 . B B . 118 TYR HD1  1 1 
        2  2384 2 1 18 TYR HD2  H   9.586   1.691   5.459 1.00 . B B . 118 TYR HD2  1 1 
        2  2385 2 1 18 TYR HE1  H   5.536   2.206   2.594 1.00 . B B . 118 TYR HE1  1 1 
        2  2386 2 1 18 TYR HE2  H   7.499   2.658   6.414 1.00 . B B . 118 TYR HE2  1 1 
        2  2387 2 1 18 TYR HH   H   4.482   2.923   4.537 1.00 . B B . 118 TYR HH   1 1 
        2  2388 2 1 18 TYR N    N  11.669  -0.855   3.821 1.00 . B B . 118 TYR N    1 1 
        2  2389 2 1 18 TYR O    O   8.668  -2.423   3.108 1.00 . B B . 118 TYR O    1 1 
        2  2390 2 1 18 TYR OH   O   5.246   2.976   5.141 1.00 . B B . 118 TYR OH   1 1 
        2  2391 2 1 19 LEU C    C  10.002  -4.646   1.580 1.00 . B B . 119 LEU C    1 1 
        2  2392 2 1 19 LEU CA   C   9.908  -3.328   0.788 1.00 . B B . 119 LEU CA   1 1 
        2  2393 2 1 19 LEU CB   C  10.766  -3.370  -0.495 1.00 . B B . 119 LEU CB   1 1 
        2  2394 2 1 19 LEU CD1  C   9.630  -1.285  -1.496 1.00 . B B . 119 LEU CD1  1 1 
        2  2395 2 1 19 LEU CD2  C  10.981  -2.781  -2.933 1.00 . B B . 119 LEU CD2  1 1 
        2  2396 2 1 19 LEU CG   C  10.069  -2.737  -1.712 1.00 . B B . 119 LEU CG   1 1 
        2  2397 2 1 19 LEU H    H  11.112  -1.618   1.324 1.00 . B B . 119 LEU H    1 1 
        2  2398 2 1 19 LEU HA   H   8.858  -3.221   0.507 1.00 . B B . 119 LEU HA   1 1 
        2  2399 2 1 19 LEU HB2  H  11.726  -2.881  -0.314 1.00 . B B . 119 LEU HB2  1 1 
        2  2400 2 1 19 LEU HB3  H  10.970  -4.411  -0.751 1.00 . B B . 119 LEU HB3  1 1 
        2  2401 2 1 19 LEU HD11 H   9.156  -0.922  -2.408 1.00 . B B . 119 LEU HD11 1 1 
        2  2402 2 1 19 LEU HD12 H   8.908  -1.213  -0.683 1.00 . B B . 119 LEU HD12 1 1 
        2  2403 2 1 19 LEU HD13 H  10.493  -0.665  -1.263 1.00 . B B . 119 LEU HD13 1 1 
        2  2404 2 1 19 LEU HD21 H  10.449  -2.395  -3.806 1.00 . B B . 119 LEU HD21 1 1 
        2  2405 2 1 19 LEU HD22 H  11.870  -2.175  -2.759 1.00 . B B . 119 LEU HD22 1 1 
        2  2406 2 1 19 LEU HD23 H  11.273  -3.810  -3.139 1.00 . B B . 119 LEU HD23 1 1 
        2  2407 2 1 19 LEU HG   H   9.184  -3.332  -1.938 1.00 . B B . 119 LEU HG   1 1 
        2  2408 2 1 19 LEU N    N  10.301  -2.162   1.602 1.00 . B B . 119 LEU N    1 1 
        2  2409 2 1 19 LEU O    O   9.141  -5.513   1.424 1.00 . B B . 119 LEU O    1 1 
        2  2410 2 1 20 SER C    C   9.887  -6.023   4.351 1.00 . B B . 120 SER C    1 1 
        2  2411 2 1 20 SER CA   C  11.089  -5.920   3.391 1.00 . B B . 120 SER CA   1 1 
        2  2412 2 1 20 SER CB   C  12.418  -5.862   4.157 1.00 . B B . 120 SER CB   1 1 
        2  2413 2 1 20 SER H    H  11.681  -4.038   2.536 1.00 . B B . 120 SER H    1 1 
        2  2414 2 1 20 SER HA   H  11.105  -6.827   2.785 1.00 . B B . 120 SER HA   1 1 
        2  2415 2 1 20 SER HB2  H  13.246  -5.850   3.443 1.00 . B B . 120 SER HB2  1 1 
        2  2416 2 1 20 SER HB3  H  12.463  -4.958   4.756 1.00 . B B . 120 SER HB3  1 1 
        2  2417 2 1 20 SER HG   H  13.433  -6.939   5.458 1.00 . B B . 120 SER HG   1 1 
        2  2418 2 1 20 SER N    N  10.980  -4.770   2.485 1.00 . B B . 120 SER N    1 1 
        2  2419 2 1 20 SER O    O   9.239  -7.075   4.405 1.00 . B B . 120 SER O    1 1 
        2  2420 2 1 20 SER OG   O  12.561  -6.993   5.005 1.00 . B B . 120 SER OG   1 1 
        2  2421 2 1 21 ARG C    C   7.018  -5.059   5.301 1.00 . B B . 121 ARG C    1 1 
        2  2422 2 1 21 ARG CA   C   8.380  -4.932   5.997 1.00 . B B . 121 ARG CA   1 1 
        2  2423 2 1 21 ARG CB   C   8.450  -3.738   6.978 1.00 . B B . 121 ARG CB   1 1 
        2  2424 2 1 21 ARG CD   C   7.863  -1.307   7.502 1.00 . B B . 121 ARG CD   1 1 
        2  2425 2 1 21 ARG CG   C   7.741  -2.462   6.504 1.00 . B B . 121 ARG CG   1 1 
        2  2426 2 1 21 ARG CZ   C   5.665  -0.118   7.679 1.00 . B B . 121 ARG CZ   1 1 
        2  2427 2 1 21 ARG H    H  10.088  -4.095   4.966 1.00 . B B . 121 ARG H    1 1 
        2  2428 2 1 21 ARG HA   H   8.474  -5.829   6.610 1.00 . B B . 121 ARG HA   1 1 
        2  2429 2 1 21 ARG HB2  H   7.974  -4.048   7.909 1.00 . B B . 121 ARG HB2  1 1 
        2  2430 2 1 21 ARG HB3  H   9.496  -3.515   7.210 1.00 . B B . 121 ARG HB3  1 1 
        2  2431 2 1 21 ARG HD2  H   7.719  -1.678   8.520 1.00 . B B . 121 ARG HD2  1 1 
        2  2432 2 1 21 ARG HD3  H   8.879  -0.904   7.448 1.00 . B B . 121 ARG HD3  1 1 
        2  2433 2 1 21 ARG HE   H   7.152   0.410   6.470 1.00 . B B . 121 ARG HE   1 1 
        2  2434 2 1 21 ARG HG2  H   8.161  -2.150   5.553 1.00 . B B . 121 ARG HG2  1 1 
        2  2435 2 1 21 ARG HG3  H   6.680  -2.681   6.376 1.00 . B B . 121 ARG HG3  1 1 
        2  2436 2 1 21 ARG HH11 H   5.763  -1.706   8.887 1.00 . B B . 121 ARG HH11 1 1 
        2  2437 2 1 21 ARG HH12 H   4.259  -0.826   8.944 1.00 . B B . 121 ARG HH12 1 1 
        2  2438 2 1 21 ARG HH21 H   5.192   1.526   6.600 1.00 . B B . 121 ARG HH21 1 1 
        2  2439 2 1 21 ARG HH22 H   3.978   0.962   7.701 1.00 . B B . 121 ARG HH22 1 1 
        2  2440 2 1 21 ARG N    N   9.520  -4.935   5.053 1.00 . B B . 121 ARG N    1 1 
        2  2441 2 1 21 ARG NE   N   6.882  -0.251   7.183 1.00 . B B . 121 ARG NE   1 1 
        2  2442 2 1 21 ARG NH1  N   5.188  -0.945   8.568 1.00 . B B . 121 ARG NH1  1 1 
        2  2443 2 1 21 ARG NH2  N   4.893   0.857   7.297 1.00 . B B . 121 ARG NH2  1 1 
        2  2444 2 1 21 ARG O    O   6.155  -5.766   5.817 1.00 . B B . 121 ARG O    1 1 
        2  2445 2 1 22 LEU C    C   5.193  -5.892   2.918 1.00 . B B . 122 LEU C    1 1 
        2  2446 2 1 22 LEU CA   C   5.567  -4.467   3.371 1.00 . B B . 122 LEU CA   1 1 
        2  2447 2 1 22 LEU CB   C   5.668  -3.497   2.179 1.00 . B B . 122 LEU CB   1 1 
        2  2448 2 1 22 LEU CD1  C   5.508  -1.419   3.766 1.00 . B B . 122 LEU CD1  1 1 
        2  2449 2 1 22 LEU CD2  C   5.651  -1.152   1.311 1.00 . B B . 122 LEU CD2  1 1 
        2  2450 2 1 22 LEU CG   C   5.138  -2.065   2.429 1.00 . B B . 122 LEU CG   1 1 
        2  2451 2 1 22 LEU H    H   7.582  -3.851   3.780 1.00 . B B . 122 LEU H    1 1 
        2  2452 2 1 22 LEU HA   H   4.761  -4.133   4.016 1.00 . B B . 122 LEU HA   1 1 
        2  2453 2 1 22 LEU HB2  H   6.698  -3.464   1.830 1.00 . B B . 122 LEU HB2  1 1 
        2  2454 2 1 22 LEU HB3  H   5.072  -3.905   1.361 1.00 . B B . 122 LEU HB3  1 1 
        2  2455 2 1 22 LEU HD11 H   5.115  -2.012   4.590 1.00 . B B . 122 LEU HD11 1 1 
        2  2456 2 1 22 LEU HD12 H   6.582  -1.318   3.863 1.00 . B B . 122 LEU HD12 1 1 
        2  2457 2 1 22 LEU HD13 H   5.058  -0.428   3.827 1.00 . B B . 122 LEU HD13 1 1 
        2  2458 2 1 22 LEU HD21 H   6.742  -1.098   1.346 1.00 . B B . 122 LEU HD21 1 1 
        2  2459 2 1 22 LEU HD22 H   5.340  -1.545   0.348 1.00 . B B . 122 LEU HD22 1 1 
        2  2460 2 1 22 LEU HD23 H   5.237  -0.154   1.443 1.00 . B B . 122 LEU HD23 1 1 
        2  2461 2 1 22 LEU HG   H   4.050  -2.096   2.372 1.00 . B B . 122 LEU HG   1 1 
        2  2462 2 1 22 LEU N    N   6.828  -4.432   4.134 1.00 . B B . 122 LEU N    1 1 
        2  2463 2 1 22 LEU O    O   4.009  -6.197   2.766 1.00 . B B . 122 LEU O    1 1 
        2  2464 2 1 23 SER C    C   5.242  -8.976   3.580 1.00 . B B . 123 SER C    1 1 
        2  2465 2 1 23 SER CA   C   5.960  -8.202   2.456 1.00 . B B . 123 SER CA   1 1 
        2  2466 2 1 23 SER CB   C   7.308  -8.870   2.151 1.00 . B B . 123 SER CB   1 1 
        2  2467 2 1 23 SER H    H   7.130  -6.442   2.821 1.00 . B B . 123 SER H    1 1 
        2  2468 2 1 23 SER HA   H   5.341  -8.256   1.562 1.00 . B B . 123 SER HA   1 1 
        2  2469 2 1 23 SER HB2  H   7.894  -8.233   1.486 1.00 . B B . 123 SER HB2  1 1 
        2  2470 2 1 23 SER HB3  H   7.872  -8.998   3.075 1.00 . B B . 123 SER HB3  1 1 
        2  2471 2 1 23 SER HG   H   7.974 -10.534   1.374 1.00 . B B . 123 SER HG   1 1 
        2  2472 2 1 23 SER N    N   6.180  -6.778   2.755 1.00 . B B . 123 SER N    1 1 
        2  2473 2 1 23 SER O    O   4.610 -10.002   3.308 1.00 . B B . 123 SER O    1 1 
        2  2474 2 1 23 SER OG   O   7.100 -10.132   1.536 1.00 . B B . 123 SER OG   1 1 
        2  2475 2 1 24 ARG C    C   3.345  -9.003   6.346 1.00 . B B . 124 ARG C    1 1 
        2  2476 2 1 24 ARG CA   C   4.835  -9.201   6.036 1.00 . B B . 124 ARG CA   1 1 
        2  2477 2 1 24 ARG CB   C   5.689  -8.783   7.252 1.00 . B B . 124 ARG CB   1 1 
        2  2478 2 1 24 ARG CD   C   7.709 -10.252   6.568 1.00 . B B . 124 ARG CD   1 1 
        2  2479 2 1 24 ARG CG   C   7.216  -8.886   7.068 1.00 . B B . 124 ARG CG   1 1 
        2  2480 2 1 24 ARG CZ   C   7.566 -12.636   7.312 1.00 . B B . 124 ARG CZ   1 1 
        2  2481 2 1 24 ARG H    H   5.816  -7.617   4.969 1.00 . B B . 124 ARG H    1 1 
        2  2482 2 1 24 ARG HA   H   4.965 -10.274   5.883 1.00 . B B . 124 ARG HA   1 1 
        2  2483 2 1 24 ARG HB2  H   5.451  -7.751   7.511 1.00 . B B . 124 ARG HB2  1 1 
        2  2484 2 1 24 ARG HB3  H   5.403  -9.410   8.101 1.00 . B B . 124 ARG HB3  1 1 
        2  2485 2 1 24 ARG HD2  H   7.278 -10.454   5.588 1.00 . B B . 124 ARG HD2  1 1 
        2  2486 2 1 24 ARG HD3  H   8.794 -10.199   6.448 1.00 . B B . 124 ARG HD3  1 1 
        2  2487 2 1 24 ARG HE   H   6.965 -11.080   8.389 1.00 . B B . 124 ARG HE   1 1 
        2  2488 2 1 24 ARG HG2  H   7.543  -8.127   6.357 1.00 . B B . 124 ARG HG2  1 1 
        2  2489 2 1 24 ARG HG3  H   7.699  -8.667   8.023 1.00 . B B . 124 ARG HG3  1 1 
        2  2490 2 1 24 ARG HH11 H   8.373 -12.452   5.493 1.00 . B B . 124 ARG HH11 1 1 
        2  2491 2 1 24 ARG HH12 H   8.247 -14.086   6.095 1.00 . B B . 124 ARG HH12 1 1 
        2  2492 2 1 24 ARG HH21 H   6.804 -13.186   9.088 1.00 . B B . 124 ARG HH21 1 1 
        2  2493 2 1 24 ARG HH22 H   7.358 -14.490   8.077 1.00 . B B . 124 ARG HH22 1 1 
        2  2494 2 1 24 ARG N    N   5.316  -8.492   4.831 1.00 . B B . 124 ARG N    1 1 
        2  2495 2 1 24 ARG NE   N   7.375 -11.342   7.506 1.00 . B B . 124 ARG NE   1 1 
        2  2496 2 1 24 ARG NH1  N   8.098 -13.100   6.213 1.00 . B B . 124 ARG NH1  1 1 
        2  2497 2 1 24 ARG NH2  N   7.214 -13.503   8.222 1.00 . B B . 124 ARG NH2  1 1 
        2  2498 2 1 24 ARG O    O   2.776  -9.800   7.096 1.00 . B B . 124 ARG O    1 1 
        2  2499 2 1 25 LEU C    C   0.327  -8.636   5.456 1.00 . B B . 125 LEU C    1 1 
        2  2500 2 1 25 LEU CA   C   1.307  -7.628   6.084 1.00 . B B . 125 LEU CA   1 1 
        2  2501 2 1 25 LEU CB   C   0.961  -6.205   5.590 1.00 . B B . 125 LEU CB   1 1 
        2  2502 2 1 25 LEU CD1  C   1.597  -5.187   7.891 1.00 . B B . 125 LEU CD1  1 1 
        2  2503 2 1 25 LEU CD2  C   2.857  -4.535   5.856 1.00 . B B . 125 LEU CD2  1 1 
        2  2504 2 1 25 LEU CG   C   1.498  -4.989   6.375 1.00 . B B . 125 LEU CG   1 1 
        2  2505 2 1 25 LEU H    H   3.238  -7.362   5.192 1.00 . B B . 125 LEU H    1 1 
        2  2506 2 1 25 LEU HA   H   1.140  -7.667   7.161 1.00 . B B . 125 LEU HA   1 1 
        2  2507 2 1 25 LEU HB2  H   1.261  -6.116   4.547 1.00 . B B . 125 LEU HB2  1 1 
        2  2508 2 1 25 LEU HB3  H  -0.122  -6.111   5.596 1.00 . B B . 125 LEU HB3  1 1 
        2  2509 2 1 25 LEU HD11 H   2.369  -5.920   8.126 1.00 . B B . 125 LEU HD11 1 1 
        2  2510 2 1 25 LEU HD12 H   1.846  -4.239   8.368 1.00 . B B . 125 LEU HD12 1 1 
        2  2511 2 1 25 LEU HD13 H   0.641  -5.534   8.277 1.00 . B B . 125 LEU HD13 1 1 
        2  2512 2 1 25 LEU HD21 H   2.752  -4.274   4.804 1.00 . B B . 125 LEU HD21 1 1 
        2  2513 2 1 25 LEU HD22 H   3.190  -3.659   6.410 1.00 . B B . 125 LEU HD22 1 1 
        2  2514 2 1 25 LEU HD23 H   3.586  -5.330   5.973 1.00 . B B . 125 LEU HD23 1 1 
        2  2515 2 1 25 LEU HG   H   0.810  -4.167   6.191 1.00 . B B . 125 LEU HG   1 1 
        2  2516 2 1 25 LEU N    N   2.715  -7.952   5.815 1.00 . B B . 125 LEU N    1 1 
        2  2517 2 1 25 LEU O    O   0.547  -9.144   4.350 1.00 . B B . 125 LEU O    1 1 
        2  2518 2 1 26 SER C    C  -2.682  -8.642   4.522 1.00 . B B . 126 SER C    1 1 
        2  2519 2 1 26 SER CA   C  -1.995  -9.517   5.593 1.00 . B B . 126 SER CA   1 1 
        2  2520 2 1 26 SER CB   C  -2.949  -9.846   6.749 1.00 . B B . 126 SER CB   1 1 
        2  2521 2 1 26 SER H    H  -0.874  -8.439   7.060 1.00 . B B . 126 SER H    1 1 
        2  2522 2 1 26 SER HA   H  -1.702 -10.455   5.123 1.00 . B B . 126 SER HA   1 1 
        2  2523 2 1 26 SER HB2  H  -2.429 -10.479   7.472 1.00 . B B . 126 SER HB2  1 1 
        2  2524 2 1 26 SER HB3  H  -3.248  -8.920   7.247 1.00 . B B . 126 SER HB3  1 1 
        2  2525 2 1 26 SER HG   H  -4.623 -10.829   7.059 1.00 . B B . 126 SER HG   1 1 
        2  2526 2 1 26 SER N    N  -0.793  -8.873   6.146 1.00 . B B . 126 SER N    1 1 
        2  2527 2 1 26 SER O    O  -2.426  -7.435   4.437 1.00 . B B . 126 SER O    1 1 
        2  2528 2 1 26 SER OG   O  -4.106 -10.523   6.284 1.00 . B B . 126 SER OG   1 1 
        2  2529 2 1 27 LYS C    C  -5.065  -7.298   3.068 1.00 . B B . 127 LYS C    1 1 
        2  2530 2 1 27 LYS CA   C  -4.292  -8.542   2.615 1.00 . B B . 127 LYS CA   1 1 
        2  2531 2 1 27 LYS CB   C  -5.260  -9.551   1.950 1.00 . B B . 127 LYS CB   1 1 
        2  2532 2 1 27 LYS CD   C  -4.359  -9.691  -0.452 1.00 . B B . 127 LYS CD   1 1 
        2  2533 2 1 27 LYS CE   C  -4.464  -9.119  -1.876 1.00 . B B . 127 LYS CE   1 1 
        2  2534 2 1 27 LYS CG   C  -5.508  -9.236   0.467 1.00 . B B . 127 LYS CG   1 1 
        2  2535 2 1 27 LYS H    H  -3.783 -10.198   3.893 1.00 . B B . 127 LYS H    1 1 
        2  2536 2 1 27 LYS HA   H  -3.555  -8.210   1.888 1.00 . B B . 127 LYS HA   1 1 
        2  2537 2 1 27 LYS HB2  H  -4.856 -10.559   2.032 1.00 . B B . 127 LYS HB2  1 1 
        2  2538 2 1 27 LYS HB3  H  -6.216  -9.541   2.480 1.00 . B B . 127 LYS HB3  1 1 
        2  2539 2 1 27 LYS HD2  H  -3.404  -9.366  -0.037 1.00 . B B . 127 LYS HD2  1 1 
        2  2540 2 1 27 LYS HD3  H  -4.343 -10.780  -0.493 1.00 . B B . 127 LYS HD3  1 1 
        2  2541 2 1 27 LYS HE2  H  -4.422  -8.031  -1.819 1.00 . B B . 127 LYS HE2  1 1 
        2  2542 2 1 27 LYS HE3  H  -3.592  -9.458  -2.448 1.00 . B B . 127 LYS HE3  1 1 
        2  2543 2 1 27 LYS HG2  H  -6.422  -9.737   0.148 1.00 . B B . 127 LYS HG2  1 1 
        2  2544 2 1 27 LYS HG3  H  -5.646  -8.158   0.351 1.00 . B B . 127 LYS HG3  1 1 
        2  2545 2 1 27 LYS HZ1  H  -5.687  -9.165  -3.538 1.00 . B B . 127 LYS HZ1  1 1 
        2  2546 2 1 27 LYS HZ2  H  -5.782 -10.541  -2.641 1.00 . B B . 127 LYS HZ2  1 1 
        2  2547 2 1 27 LYS HZ3  H  -6.527  -9.146  -2.160 1.00 . B B . 127 LYS HZ3  1 1 
        2  2548 2 1 27 LYS N    N  -3.582  -9.222   3.716 1.00 . B B . 127 LYS N    1 1 
        2  2549 2 1 27 LYS NZ   N  -5.698  -9.534  -2.592 1.00 . B B . 127 LYS NZ   1 1 
        2  2550 2 1 27 LYS O    O  -5.022  -6.260   2.408 1.00 . B B . 127 LYS O    1 1 
        2  2551 2 1 28 ASN C    C  -5.511  -5.207   5.429 1.00 . B B . 128 ASN C    1 1 
        2  2552 2 1 28 ASN CA   C  -6.459  -6.282   4.842 1.00 . B B . 128 ASN CA   1 1 
        2  2553 2 1 28 ASN CB   C  -7.382  -6.891   5.912 1.00 . B B . 128 ASN CB   1 1 
        2  2554 2 1 28 ASN CG   C  -8.498  -7.756   5.334 1.00 . B B . 128 ASN CG   1 1 
        2  2555 2 1 28 ASN H    H  -5.699  -8.272   4.703 1.00 . B B . 128 ASN H    1 1 
        2  2556 2 1 28 ASN HA   H  -7.068  -5.780   4.087 1.00 . B B . 128 ASN HA   1 1 
        2  2557 2 1 28 ASN HB2  H  -6.776  -7.507   6.581 1.00 . B B . 128 ASN HB2  1 1 
        2  2558 2 1 28 ASN HB3  H  -7.843  -6.096   6.495 1.00 . B B . 128 ASN HB3  1 1 
        2  2559 2 1 28 ASN HD21 H  -8.350  -9.124   6.825 1.00 . B B . 128 ASN HD21 1 1 
        2  2560 2 1 28 ASN HD22 H  -9.545  -9.449   5.575 1.00 . B B . 128 ASN HD22 1 1 
        2  2561 2 1 28 ASN N    N  -5.727  -7.385   4.221 1.00 . B B . 128 ASN N    1 1 
        2  2562 2 1 28 ASN ND2  N  -8.818  -8.868   5.967 1.00 . B B . 128 ASN ND2  1 1 
        2  2563 2 1 28 ASN O    O  -5.805  -4.010   5.365 1.00 . B B . 128 ASN O    1 1 
        2  2564 2 1 28 ASN OD1  O  -9.092  -7.452   4.305 1.00 . B B . 128 ASN OD1  1 1 
        2  2565 2 1 29 GLN C    C  -2.594  -3.900   5.512 1.00 . B B . 129 GLN C    1 1 
        2  2566 2 1 29 GLN CA   C  -3.356  -4.722   6.563 1.00 . B B . 129 GLN CA   1 1 
        2  2567 2 1 29 GLN CB   C  -2.377  -5.544   7.414 1.00 . B B . 129 GLN CB   1 1 
        2  2568 2 1 29 GLN CD   C  -2.088  -7.141   9.393 1.00 . B B . 129 GLN CD   1 1 
        2  2569 2 1 29 GLN CG   C  -3.024  -6.174   8.665 1.00 . B B . 129 GLN CG   1 1 
        2  2570 2 1 29 GLN H    H  -4.156  -6.605   5.945 1.00 . B B . 129 GLN H    1 1 
        2  2571 2 1 29 GLN HA   H  -3.860  -4.013   7.222 1.00 . B B . 129 GLN HA   1 1 
        2  2572 2 1 29 GLN HB2  H  -1.966  -6.334   6.795 1.00 . B B . 129 GLN HB2  1 1 
        2  2573 2 1 29 GLN HB3  H  -1.561  -4.896   7.736 1.00 . B B . 129 GLN HB3  1 1 
        2  2574 2 1 29 GLN HE21 H  -3.088  -6.950  11.144 1.00 . B B . 129 GLN HE21 1 1 
        2  2575 2 1 29 GLN HE22 H  -1.712  -8.036  11.153 1.00 . B B . 129 GLN HE22 1 1 
        2  2576 2 1 29 GLN HG2  H  -3.308  -5.370   9.349 1.00 . B B . 129 GLN HG2  1 1 
        2  2577 2 1 29 GLN HG3  H  -3.920  -6.727   8.383 1.00 . B B . 129 GLN HG3  1 1 
        2  2578 2 1 29 GLN N    N  -4.356  -5.614   5.962 1.00 . B B . 129 GLN N    1 1 
        2  2579 2 1 29 GLN NE2  N  -2.314  -7.390  10.666 1.00 . B B . 129 GLN NE2  1 1 
        2  2580 2 1 29 GLN O    O  -2.432  -2.692   5.685 1.00 . B B . 129 GLN O    1 1 
        2  2581 2 1 29 GLN OE1  O  -1.155  -7.709   8.837 1.00 . B B . 129 GLN OE1  1 1 
        2  2582 2 1 30 LEU C    C  -2.496  -2.795   2.602 1.00 . B B . 130 LEU C    1 1 
        2  2583 2 1 30 LEU CA   C  -1.528  -3.778   3.285 1.00 . B B . 130 LEU CA   1 1 
        2  2584 2 1 30 LEU CB   C  -0.849  -4.757   2.297 1.00 . B B . 130 LEU CB   1 1 
        2  2585 2 1 30 LEU CD1  C  -2.313  -5.178   0.212 1.00 . B B . 130 LEU CD1  1 1 
        2  2586 2 1 30 LEU CD2  C  -1.001  -7.013   1.197 1.00 . B B . 130 LEU CD2  1 1 
        2  2587 2 1 30 LEU CG   C  -1.764  -5.733   1.532 1.00 . B B . 130 LEU CG   1 1 
        2  2588 2 1 30 LEU H    H  -2.312  -5.509   4.310 1.00 . B B . 130 LEU H    1 1 
        2  2589 2 1 30 LEU HA   H  -0.728  -3.172   3.711 1.00 . B B . 130 LEU HA   1 1 
        2  2590 2 1 30 LEU HB2  H  -0.264  -4.175   1.580 1.00 . B B . 130 LEU HB2  1 1 
        2  2591 2 1 30 LEU HB3  H  -0.139  -5.341   2.874 1.00 . B B . 130 LEU HB3  1 1 
        2  2592 2 1 30 LEU HD11 H  -1.493  -4.961  -0.467 1.00 . B B . 130 LEU HD11 1 1 
        2  2593 2 1 30 LEU HD12 H  -2.983  -5.902  -0.254 1.00 . B B . 130 LEU HD12 1 1 
        2  2594 2 1 30 LEU HD13 H  -2.881  -4.270   0.382 1.00 . B B . 130 LEU HD13 1 1 
        2  2595 2 1 30 LEU HD21 H  -1.627  -7.687   0.616 1.00 . B B . 130 LEU HD21 1 1 
        2  2596 2 1 30 LEU HD22 H  -0.107  -6.772   0.628 1.00 . B B . 130 LEU HD22 1 1 
        2  2597 2 1 30 LEU HD23 H  -0.711  -7.511   2.119 1.00 . B B . 130 LEU HD23 1 1 
        2  2598 2 1 30 LEU HG   H  -2.593  -6.001   2.174 1.00 . B B . 130 LEU HG   1 1 
        2  2599 2 1 30 LEU N    N  -2.168  -4.505   4.394 1.00 . B B . 130 LEU N    1 1 
        2  2600 2 1 30 LEU O    O  -2.083  -1.700   2.214 1.00 . B B . 130 LEU O    1 1 
        2  2601 2 1 31 MET C    C  -5.003  -1.021   2.964 1.00 . B B . 131 MET C    1 1 
        2  2602 2 1 31 MET CA   C  -4.835  -2.235   2.038 1.00 . B B . 131 MET CA   1 1 
        2  2603 2 1 31 MET CB   C  -6.167  -2.997   1.927 1.00 . B B . 131 MET CB   1 1 
        2  2604 2 1 31 MET CE   C  -7.718  -5.971   0.782 1.00 . B B . 131 MET CE   1 1 
        2  2605 2 1 31 MET CG   C  -6.384  -3.552   0.524 1.00 . B B . 131 MET CG   1 1 
        2  2606 2 1 31 MET H    H  -4.056  -4.068   2.829 1.00 . B B . 131 MET H    1 1 
        2  2607 2 1 31 MET HA   H  -4.549  -1.856   1.060 1.00 . B B . 131 MET HA   1 1 
        2  2608 2 1 31 MET HB2  H  -6.216  -3.804   2.651 1.00 . B B . 131 MET HB2  1 1 
        2  2609 2 1 31 MET HB3  H  -6.985  -2.313   2.139 1.00 . B B . 131 MET HB3  1 1 
        2  2610 2 1 31 MET HE1  H  -7.528  -6.013   1.850 1.00 . B B . 131 MET HE1  1 1 
        2  2611 2 1 31 MET HE2  H  -8.590  -6.586   0.554 1.00 . B B . 131 MET HE2  1 1 
        2  2612 2 1 31 MET HE3  H  -6.848  -6.348   0.245 1.00 . B B . 131 MET HE3  1 1 
        2  2613 2 1 31 MET HG2  H  -6.288  -2.721  -0.178 1.00 . B B . 131 MET HG2  1 1 
        2  2614 2 1 31 MET HG3  H  -5.613  -4.298   0.296 1.00 . B B . 131 MET HG3  1 1 
        2  2615 2 1 31 MET N    N  -3.790  -3.136   2.530 1.00 . B B . 131 MET N    1 1 
        2  2616 2 1 31 MET O    O  -4.968   0.118   2.498 1.00 . B B . 131 MET O    1 1 
        2  2617 2 1 31 MET SD   S  -8.034  -4.266   0.273 1.00 . B B . 131 MET SD   1 1 
        2  2618 2 1 32 ALA C    C  -4.001   0.731   5.284 1.00 . B B . 132 ALA C    1 1 
        2  2619 2 1 32 ALA CA   C  -5.238  -0.187   5.270 1.00 . B B . 132 ALA CA   1 1 
        2  2620 2 1 32 ALA CB   C  -5.478  -0.828   6.640 1.00 . B B . 132 ALA CB   1 1 
        2  2621 2 1 32 ALA H    H  -5.186  -2.209   4.597 1.00 . B B . 132 ALA H    1 1 
        2  2622 2 1 32 ALA HA   H  -6.101   0.440   5.027 1.00 . B B . 132 ALA HA   1 1 
        2  2623 2 1 32 ALA HB1  H  -6.395  -1.418   6.611 1.00 . B B . 132 ALA HB1  1 1 
        2  2624 2 1 32 ALA HB2  H  -4.635  -1.461   6.915 1.00 . B B . 132 ALA HB2  1 1 
        2  2625 2 1 32 ALA HB3  H  -5.590  -0.049   7.397 1.00 . B B . 132 ALA HB3  1 1 
        2  2626 2 1 32 ALA N    N  -5.132  -1.252   4.276 1.00 . B B . 132 ALA N    1 1 
        2  2627 2 1 32 ALA O    O  -4.152   1.950   5.324 1.00 . B B . 132 ALA O    1 1 
        2  2628 2 1 33 LEU C    C  -1.423   1.787   3.891 1.00 . B B . 133 LEU C    1 1 
        2  2629 2 1 33 LEU CA   C  -1.535   0.903   5.143 1.00 . B B . 133 LEU CA   1 1 
        2  2630 2 1 33 LEU CB   C  -0.364  -0.097   5.245 1.00 . B B . 133 LEU CB   1 1 
        2  2631 2 1 33 LEU CD1  C   1.318   1.492   6.326 1.00 . B B . 133 LEU CD1  1 1 
        2  2632 2 1 33 LEU CD2  C   2.104  -0.565   5.185 1.00 . B B . 133 LEU CD2  1 1 
        2  2633 2 1 33 LEU CG   C   1.040   0.534   5.162 1.00 . B B . 133 LEU CG   1 1 
        2  2634 2 1 33 LEU H    H  -2.749  -0.847   5.194 1.00 . B B . 133 LEU H    1 1 
        2  2635 2 1 33 LEU HA   H  -1.495   1.561   6.012 1.00 . B B . 133 LEU HA   1 1 
        2  2636 2 1 33 LEU HB2  H  -0.454  -0.647   6.183 1.00 . B B . 133 LEU HB2  1 1 
        2  2637 2 1 33 LEU HB3  H  -0.452  -0.816   4.432 1.00 . B B . 133 LEU HB3  1 1 
        2  2638 2 1 33 LEU HD11 H   1.243   0.960   7.276 1.00 . B B . 133 LEU HD11 1 1 
        2  2639 2 1 33 LEU HD12 H   2.316   1.919   6.221 1.00 . B B . 133 LEU HD12 1 1 
        2  2640 2 1 33 LEU HD13 H   0.604   2.311   6.312 1.00 . B B . 133 LEU HD13 1 1 
        2  2641 2 1 33 LEU HD21 H   2.034  -1.148   6.105 1.00 . B B . 133 LEU HD21 1 1 
        2  2642 2 1 33 LEU HD22 H   1.981  -1.223   4.324 1.00 . B B . 133 LEU HD22 1 1 
        2  2643 2 1 33 LEU HD23 H   3.088  -0.114   5.127 1.00 . B B . 133 LEU HD23 1 1 
        2  2644 2 1 33 LEU HG   H   1.149   1.076   4.223 1.00 . B B . 133 LEU HG   1 1 
        2  2645 2 1 33 LEU N    N  -2.793   0.165   5.187 1.00 . B B . 133 LEU N    1 1 
        2  2646 2 1 33 LEU O    O  -1.128   2.973   4.011 1.00 . B B . 133 LEU O    1 1 
        2  2647 2 1 34 ALA C    C  -2.691   3.132   1.402 1.00 . B B . 134 ALA C    1 1 
        2  2648 2 1 34 ALA CA   C  -1.623   2.015   1.455 1.00 . B B . 134 ALA CA   1 1 
        2  2649 2 1 34 ALA CB   C  -1.742   1.038   0.283 1.00 . B B . 134 ALA CB   1 1 
        2  2650 2 1 34 ALA H    H  -1.913   0.256   2.647 1.00 . B B . 134 ALA H    1 1 
        2  2651 2 1 34 ALA HA   H  -0.648   2.500   1.391 1.00 . B B . 134 ALA HA   1 1 
        2  2652 2 1 34 ALA HB1  H  -1.749   1.585  -0.660 1.00 . B B . 134 ALA HB1  1 1 
        2  2653 2 1 34 ALA HB2  H  -0.895   0.350   0.285 1.00 . B B . 134 ALA HB2  1 1 
        2  2654 2 1 34 ALA HB3  H  -2.667   0.466   0.374 1.00 . B B . 134 ALA HB3  1 1 
        2  2655 2 1 34 ALA N    N  -1.687   1.247   2.700 1.00 . B B . 134 ALA N    1 1 
        2  2656 2 1 34 ALA O    O  -2.400   4.237   0.941 1.00 . B B . 134 ALA O    1 1 
        2  2657 2 1 35 LEU C    C  -4.554   4.998   3.078 1.00 . B B . 135 LEU C    1 1 
        2  2658 2 1 35 LEU CA   C  -4.945   3.899   2.073 1.00 . B B . 135 LEU CA   1 1 
        2  2659 2 1 35 LEU CB   C  -6.264   3.176   2.425 1.00 . B B . 135 LEU CB   1 1 
        2  2660 2 1 35 LEU CD1  C  -7.703   4.824   3.797 1.00 . B B . 135 LEU CD1  1 1 
        2  2661 2 1 35 LEU CD2  C  -7.702   4.956   1.307 1.00 . B B . 135 LEU CD2  1 1 
        2  2662 2 1 35 LEU CG   C  -7.557   4.018   2.504 1.00 . B B . 135 LEU CG   1 1 
        2  2663 2 1 35 LEU H    H  -4.099   1.944   2.253 1.00 . B B . 135 LEU H    1 1 
        2  2664 2 1 35 LEU HA   H  -5.066   4.382   1.104 1.00 . B B . 135 LEU HA   1 1 
        2  2665 2 1 35 LEU HB2  H  -6.428   2.414   1.657 1.00 . B B . 135 LEU HB2  1 1 
        2  2666 2 1 35 LEU HB3  H  -6.139   2.648   3.372 1.00 . B B . 135 LEU HB3  1 1 
        2  2667 2 1 35 LEU HD11 H  -7.555   4.170   4.656 1.00 . B B . 135 LEU HD11 1 1 
        2  2668 2 1 35 LEU HD12 H  -6.987   5.635   3.831 1.00 . B B . 135 LEU HD12 1 1 
        2  2669 2 1 35 LEU HD13 H  -8.707   5.243   3.851 1.00 . B B . 135 LEU HD13 1 1 
        2  2670 2 1 35 LEU HD21 H  -8.690   5.406   1.313 1.00 . B B . 135 LEU HD21 1 1 
        2  2671 2 1 35 LEU HD22 H  -6.955   5.746   1.338 1.00 . B B . 135 LEU HD22 1 1 
        2  2672 2 1 35 LEU HD23 H  -7.589   4.392   0.387 1.00 . B B . 135 LEU HD23 1 1 
        2  2673 2 1 35 LEU HG   H  -8.390   3.322   2.480 1.00 . B B . 135 LEU HG   1 1 
        2  2674 2 1 35 LEU N    N  -3.895   2.885   1.933 1.00 . B B . 135 LEU N    1 1 
        2  2675 2 1 35 LEU O    O  -4.706   6.182   2.780 1.00 . B B . 135 LEU O    1 1 
        2  2676 2 1 36 LYS C    C  -2.325   6.440   4.704 1.00 . B B . 136 LYS C    1 1 
        2  2677 2 1 36 LYS CA   C  -3.455   5.558   5.253 1.00 . B B . 136 LYS CA   1 1 
        2  2678 2 1 36 LYS CB   C  -3.008   4.742   6.477 1.00 . B B . 136 LYS CB   1 1 
        2  2679 2 1 36 LYS CD   C  -2.154   4.740   8.854 1.00 . B B . 136 LYS CD   1 1 
        2  2680 2 1 36 LYS CE   C  -1.567   5.603   9.974 1.00 . B B . 136 LYS CE   1 1 
        2  2681 2 1 36 LYS CG   C  -2.466   5.605   7.624 1.00 . B B . 136 LYS CG   1 1 
        2  2682 2 1 36 LYS H    H  -3.933   3.629   4.436 1.00 . B B . 136 LYS H    1 1 
        2  2683 2 1 36 LYS HA   H  -4.257   6.220   5.570 1.00 . B B . 136 LYS HA   1 1 
        2  2684 2 1 36 LYS HB2  H  -3.866   4.177   6.844 1.00 . B B . 136 LYS HB2  1 1 
        2  2685 2 1 36 LYS HB3  H  -2.235   4.030   6.189 1.00 . B B . 136 LYS HB3  1 1 
        2  2686 2 1 36 LYS HD2  H  -3.071   4.263   9.195 1.00 . B B . 136 LYS HD2  1 1 
        2  2687 2 1 36 LYS HD3  H  -1.436   3.964   8.577 1.00 . B B . 136 LYS HD3  1 1 
        2  2688 2 1 36 LYS HE2  H  -0.648   6.069   9.616 1.00 . B B . 136 LYS HE2  1 1 
        2  2689 2 1 36 LYS HE3  H  -2.277   6.399  10.221 1.00 . B B . 136 LYS HE3  1 1 
        2  2690 2 1 36 LYS HG2  H  -1.547   6.095   7.301 1.00 . B B . 136 LYS HG2  1 1 
        2  2691 2 1 36 LYS HG3  H  -3.207   6.356   7.896 1.00 . B B . 136 LYS HG3  1 1 
        2  2692 2 1 36 LYS HZ1  H  -2.119   4.362  11.546 1.00 . B B . 136 LYS HZ1  1 1 
        2  2693 2 1 36 LYS HZ2  H  -0.606   4.067  10.997 1.00 . B B . 136 LYS HZ2  1 1 
        2  2694 2 1 36 LYS HZ3  H  -0.897   5.375  11.921 1.00 . B B . 136 LYS HZ3  1 1 
        2  2695 2 1 36 LYS N    N  -3.986   4.625   4.236 1.00 . B B . 136 LYS N    1 1 
        2  2696 2 1 36 LYS NZ   N  -1.281   4.797  11.188 1.00 . B B . 136 LYS NZ   1 1 
        2  2697 2 1 36 LYS O    O  -2.273   7.633   5.005 1.00 . B B . 136 LYS O    1 1 
        2  2698 2 1 37 LEU C    C  -1.075   7.592   2.081 1.00 . B B . 137 LEU C    1 1 
        2  2699 2 1 37 LEU CA   C  -0.435   6.640   3.105 1.00 . B B . 137 LEU CA   1 1 
        2  2700 2 1 37 LEU CB   C   0.515   5.638   2.422 1.00 . B B . 137 LEU CB   1 1 
        2  2701 2 1 37 LEU CD1  C   1.691   5.032   4.652 1.00 . B B . 137 LEU CD1  1 1 
        2  2702 2 1 37 LEU CD2  C   2.551   4.195   2.486 1.00 . B B . 137 LEU CD2  1 1 
        2  2703 2 1 37 LEU CG   C   1.840   5.367   3.163 1.00 . B B . 137 LEU CG   1 1 
        2  2704 2 1 37 LEU H    H  -1.508   4.885   3.719 1.00 . B B . 137 LEU H    1 1 
        2  2705 2 1 37 LEU HA   H   0.139   7.267   3.791 1.00 . B B . 137 LEU HA   1 1 
        2  2706 2 1 37 LEU HB2  H  -0.008   4.695   2.257 1.00 . B B . 137 LEU HB2  1 1 
        2  2707 2 1 37 LEU HB3  H   0.785   6.015   1.440 1.00 . B B . 137 LEU HB3  1 1 
        2  2708 2 1 37 LEU HD11 H   1.258   5.882   5.184 1.00 . B B . 137 LEU HD11 1 1 
        2  2709 2 1 37 LEU HD12 H   1.039   4.171   4.771 1.00 . B B . 137 LEU HD12 1 1 
        2  2710 2 1 37 LEU HD13 H   2.663   4.818   5.088 1.00 . B B . 137 LEU HD13 1 1 
        2  2711 2 1 37 LEU HD21 H   3.519   4.026   2.953 1.00 . B B . 137 LEU HD21 1 1 
        2  2712 2 1 37 LEU HD22 H   1.947   3.289   2.573 1.00 . B B . 137 LEU HD22 1 1 
        2  2713 2 1 37 LEU HD23 H   2.700   4.415   1.430 1.00 . B B . 137 LEU HD23 1 1 
        2  2714 2 1 37 LEU HG   H   2.469   6.249   3.080 1.00 . B B . 137 LEU HG   1 1 
        2  2715 2 1 37 LEU N    N  -1.452   5.889   3.861 1.00 . B B . 137 LEU N    1 1 
        2  2716 2 1 37 LEU O    O  -0.613   8.727   1.946 1.00 . B B . 137 LEU O    1 1 
        2  2717 2 1 38 LYS C    C  -3.468   9.234   0.930 1.00 . B B . 138 LYS C    1 1 
        2  2718 2 1 38 LYS CA   C  -2.793   7.989   0.346 1.00 . B B . 138 LYS CA   1 1 
        2  2719 2 1 38 LYS CB   C  -3.778   7.141  -0.484 1.00 . B B . 138 LYS CB   1 1 
        2  2720 2 1 38 LYS CD   C  -3.306   8.418  -2.675 1.00 . B B . 138 LYS CD   1 1 
        2  2721 2 1 38 LYS CE   C  -3.880   9.032  -3.953 1.00 . B B . 138 LYS CE   1 1 
        2  2722 2 1 38 LYS CG   C  -4.373   7.895  -1.692 1.00 . B B . 138 LYS CG   1 1 
        2  2723 2 1 38 LYS H    H  -2.431   6.206   1.489 1.00 . B B . 138 LYS H    1 1 
        2  2724 2 1 38 LYS HA   H  -2.014   8.338  -0.327 1.00 . B B . 138 LYS HA   1 1 
        2  2725 2 1 38 LYS HB2  H  -3.268   6.248  -0.848 1.00 . B B . 138 LYS HB2  1 1 
        2  2726 2 1 38 LYS HB3  H  -4.600   6.802   0.146 1.00 . B B . 138 LYS HB3  1 1 
        2  2727 2 1 38 LYS HD2  H  -2.714   9.185  -2.181 1.00 . B B . 138 LYS HD2  1 1 
        2  2728 2 1 38 LYS HD3  H  -2.636   7.603  -2.949 1.00 . B B . 138 LYS HD3  1 1 
        2  2729 2 1 38 LYS HE2  H  -4.574   9.833  -3.686 1.00 . B B . 138 LYS HE2  1 1 
        2  2730 2 1 38 LYS HE3  H  -3.053   9.487  -4.508 1.00 . B B . 138 LYS HE3  1 1 
        2  2731 2 1 38 LYS HG2  H  -5.042   7.215  -2.212 1.00 . B B . 138 LYS HG2  1 1 
        2  2732 2 1 38 LYS HG3  H  -4.979   8.734  -1.346 1.00 . B B . 138 LYS HG3  1 1 
        2  2733 2 1 38 LYS HZ1  H  -4.842   8.429  -5.688 1.00 . B B . 138 LYS HZ1  1 1 
        2  2734 2 1 38 LYS HZ2  H  -3.946   7.236  -5.005 1.00 . B B . 138 LYS HZ2  1 1 
        2  2735 2 1 38 LYS HZ3  H  -5.382   7.660  -4.363 1.00 . B B . 138 LYS HZ3  1 1 
        2  2736 2 1 38 LYS N    N  -2.132   7.169   1.373 1.00 . B B . 138 LYS N    1 1 
        2  2737 2 1 38 LYS NZ   N  -4.554   8.024  -4.809 1.00 . B B . 138 LYS NZ   1 1 
        2  2738 2 1 38 LYS O    O  -3.224  10.334   0.438 1.00 . B B . 138 LYS O    1 1 
        2  2739 2 1 39 GLN C    C  -4.046  11.306   3.158 1.00 . B B . 139 GLN C    1 1 
        2  2740 2 1 39 GLN CA   C  -4.995  10.230   2.585 1.00 . B B . 139 GLN CA   1 1 
        2  2741 2 1 39 GLN CB   C  -6.014   9.727   3.629 1.00 . B B . 139 GLN CB   1 1 
        2  2742 2 1 39 GLN CD   C  -6.409   8.744   5.952 1.00 . B B . 139 GLN CD   1 1 
        2  2743 2 1 39 GLN CG   C  -5.384   9.074   4.870 1.00 . B B . 139 GLN CG   1 1 
        2  2744 2 1 39 GLN H    H  -4.436   8.152   2.332 1.00 . B B . 139 GLN H    1 1 
        2  2745 2 1 39 GLN HA   H  -5.570  10.713   1.792 1.00 . B B . 139 GLN HA   1 1 
        2  2746 2 1 39 GLN HB2  H  -6.606  10.583   3.954 1.00 . B B . 139 GLN HB2  1 1 
        2  2747 2 1 39 GLN HB3  H  -6.688   9.009   3.159 1.00 . B B . 139 GLN HB3  1 1 
        2  2748 2 1 39 GLN HE21 H  -7.357   7.377   4.806 1.00 . B B . 139 GLN HE21 1 1 
        2  2749 2 1 39 GLN HE22 H  -8.004   7.628   6.426 1.00 . B B . 139 GLN HE22 1 1 
        2  2750 2 1 39 GLN HG2  H  -4.893   8.150   4.566 1.00 . B B . 139 GLN HG2  1 1 
        2  2751 2 1 39 GLN HG3  H  -4.634   9.733   5.305 1.00 . B B . 139 GLN HG3  1 1 
        2  2752 2 1 39 GLN N    N  -4.276   9.093   1.982 1.00 . B B . 139 GLN N    1 1 
        2  2753 2 1 39 GLN NE2  N  -7.340   7.848   5.698 1.00 . B B . 139 GLN NE2  1 1 
        2  2754 2 1 39 GLN O    O  -4.365  12.496   3.110 1.00 . B B . 139 GLN O    1 1 
        2  2755 2 1 39 GLN OE1  O  -6.406   9.296   7.044 1.00 . B B . 139 GLN OE1  1 1 
        2  2756 2 1 40 GLN C    C  -1.268  12.740   3.024 1.00 . B B . 140 GLN C    1 1 
        2  2757 2 1 40 GLN CA   C  -1.831  11.840   4.137 1.00 . B B . 140 GLN CA   1 1 
        2  2758 2 1 40 GLN CB   C  -0.703  11.054   4.814 1.00 . B B . 140 GLN CB   1 1 
        2  2759 2 1 40 GLN CD   C  -0.024   9.763   6.882 1.00 . B B . 140 GLN CD   1 1 
        2  2760 2 1 40 GLN CG   C  -1.096  10.633   6.236 1.00 . B B . 140 GLN CG   1 1 
        2  2761 2 1 40 GLN H    H  -2.650   9.928   3.654 1.00 . B B . 140 GLN H    1 1 
        2  2762 2 1 40 GLN HA   H  -2.288  12.500   4.878 1.00 . B B . 140 GLN HA   1 1 
        2  2763 2 1 40 GLN HB2  H  -0.462  10.170   4.221 1.00 . B B . 140 GLN HB2  1 1 
        2  2764 2 1 40 GLN HB3  H   0.185  11.681   4.868 1.00 . B B . 140 GLN HB3  1 1 
        2  2765 2 1 40 GLN HE21 H  -0.812   8.092   6.095 1.00 . B B . 140 GLN HE21 1 1 
        2  2766 2 1 40 GLN HE22 H   0.649   7.881   7.081 1.00 . B B . 140 GLN HE22 1 1 
        2  2767 2 1 40 GLN HG2  H  -1.246  11.519   6.851 1.00 . B B . 140 GLN HG2  1 1 
        2  2768 2 1 40 GLN HG3  H  -2.034  10.083   6.208 1.00 . B B . 140 GLN HG3  1 1 
        2  2769 2 1 40 GLN N    N  -2.856  10.916   3.637 1.00 . B B . 140 GLN N    1 1 
        2  2770 2 1 40 GLN NE2  N  -0.068   8.463   6.672 1.00 . B B . 140 GLN NE2  1 1 
        2  2771 2 1 40 GLN O    O  -1.205  13.959   3.193 1.00 . B B . 140 GLN O    1 1 
        2  2772 2 1 40 GLN OE1  O   0.867  10.234   7.581 1.00 . B B . 140 GLN OE1  1 1 
        2  2773 2 1 41 GLN C    C  -1.574  13.761   0.042 1.00 . B B . 141 GLN C    1 1 
        2  2774 2 1 41 GLN CA   C  -0.445  12.961   0.721 1.00 . B B . 141 GLN CA   1 1 
        2  2775 2 1 41 GLN CB   C   0.323  12.081  -0.277 1.00 . B B . 141 GLN CB   1 1 
        2  2776 2 1 41 GLN CD   C   0.176  10.536  -2.296 1.00 . B B . 141 GLN CD   1 1 
        2  2777 2 1 41 GLN CG   C  -0.505  11.014  -1.018 1.00 . B B . 141 GLN CG   1 1 
        2  2778 2 1 41 GLN H    H  -0.957  11.157   1.792 1.00 . B B . 141 GLN H    1 1 
        2  2779 2 1 41 GLN HA   H   0.276  13.686   1.092 1.00 . B B . 141 GLN HA   1 1 
        2  2780 2 1 41 GLN HB2  H   0.762  12.751  -1.017 1.00 . B B . 141 GLN HB2  1 1 
        2  2781 2 1 41 GLN HB3  H   1.139  11.585   0.244 1.00 . B B . 141 GLN HB3  1 1 
        2  2782 2 1 41 GLN HE21 H   1.997  10.401  -1.421 1.00 . B B . 141 GLN HE21 1 1 
        2  2783 2 1 41 GLN HE22 H   1.926  10.066  -3.147 1.00 . B B . 141 GLN HE22 1 1 
        2  2784 2 1 41 GLN HG2  H  -0.639  10.165  -0.356 1.00 . B B . 141 GLN HG2  1 1 
        2  2785 2 1 41 GLN HG3  H  -1.480  11.413  -1.293 1.00 . B B . 141 GLN HG3  1 1 
        2  2786 2 1 41 GLN N    N  -0.904  12.165   1.870 1.00 . B B . 141 GLN N    1 1 
        2  2787 2 1 41 GLN NE2  N   1.467  10.294  -2.270 1.00 . B B . 141 GLN NE2  1 1 
        2  2788 2 1 41 GLN O    O  -1.323  14.847  -0.479 1.00 . B B . 141 GLN O    1 1 
        2  2789 2 1 41 GLN OE1  O  -0.433  10.400  -3.348 1.00 . B B . 141 GLN OE1  1 1 
        2  2790 2 1 42 LEU C    C  -4.348  15.250   0.212 1.00 . B B . 142 LEU C    1 1 
        2  2791 2 1 42 LEU CA   C  -3.989  13.934  -0.504 1.00 . B B . 142 LEU CA   1 1 
        2  2792 2 1 42 LEU CB   C  -5.154  12.921  -0.461 1.00 . B B . 142 LEU CB   1 1 
        2  2793 2 1 42 LEU CD1  C  -5.887  13.151  -2.858 1.00 . B B . 142 LEU CD1  1 1 
        2  2794 2 1 42 LEU CD2  C  -7.427  12.195  -1.171 1.00 . B B . 142 LEU CD2  1 1 
        2  2795 2 1 42 LEU CG   C  -6.329  13.236  -1.397 1.00 . B B . 142 LEU CG   1 1 
        2  2796 2 1 42 LEU H    H  -2.951  12.321   0.409 1.00 . B B . 142 LEU H    1 1 
        2  2797 2 1 42 LEU HA   H  -3.754  14.174  -1.540 1.00 . B B . 142 LEU HA   1 1 
        2  2798 2 1 42 LEU HB2  H  -4.783  11.937  -0.733 1.00 . B B . 142 LEU HB2  1 1 
        2  2799 2 1 42 LEU HB3  H  -5.525  12.865   0.567 1.00 . B B . 142 LEU HB3  1 1 
        2  2800 2 1 42 LEU HD11 H  -5.218  13.975  -3.097 1.00 . B B . 142 LEU HD11 1 1 
        2  2801 2 1 42 LEU HD12 H  -5.356  12.212  -3.025 1.00 . B B . 142 LEU HD12 1 1 
        2  2802 2 1 42 LEU HD13 H  -6.753  13.204  -3.519 1.00 . B B . 142 LEU HD13 1 1 
        2  2803 2 1 42 LEU HD21 H  -8.278  12.420  -1.818 1.00 . B B . 142 LEU HD21 1 1 
        2  2804 2 1 42 LEU HD22 H  -7.056  11.197  -1.402 1.00 . B B . 142 LEU HD22 1 1 
        2  2805 2 1 42 LEU HD23 H  -7.759  12.233  -0.135 1.00 . B B . 142 LEU HD23 1 1 
        2  2806 2 1 42 LEU HG   H  -6.724  14.232  -1.185 1.00 . B B . 142 LEU HG   1 1 
        2  2807 2 1 42 LEU N    N  -2.819  13.265   0.074 1.00 . B B . 142 LEU N    1 1 
        2  2808 2 1 42 LEU O    O  -4.759  16.218  -0.429 1.00 . B B . 142 LEU O    1 1 
        2  2809 2 1 43 GLU C    C  -3.102  17.406   2.440 1.00 . B B . 143 GLU C    1 1 
        2  2810 2 1 43 GLU CA   C  -4.345  16.493   2.368 1.00 . B B . 143 GLU CA   1 1 
        2  2811 2 1 43 GLU CB   C  -4.758  16.054   3.785 1.00 . B B . 143 GLU CB   1 1 
        2  2812 2 1 43 GLU CD   C  -7.292  16.418   3.460 1.00 . B B . 143 GLU CD   1 1 
        2  2813 2 1 43 GLU CG   C  -6.166  15.436   3.864 1.00 . B B . 143 GLU CG   1 1 
        2  2814 2 1 43 GLU H    H  -3.874  14.440   1.993 1.00 . B B . 143 GLU H    1 1 
        2  2815 2 1 43 GLU HA   H  -5.146  17.105   1.953 1.00 . B B . 143 GLU HA   1 1 
        2  2816 2 1 43 GLU HB2  H  -4.035  15.330   4.151 1.00 . B B . 143 GLU HB2  1 1 
        2  2817 2 1 43 GLU HB3  H  -4.724  16.912   4.452 1.00 . B B . 143 GLU HB3  1 1 
        2  2818 2 1 43 GLU HG2  H  -6.206  14.555   3.222 1.00 . B B . 143 GLU HG2  1 1 
        2  2819 2 1 43 GLU HG3  H  -6.335  15.100   4.887 1.00 . B B . 143 GLU HG3  1 1 
        2  2820 2 1 43 GLU N    N  -4.161  15.295   1.534 1.00 . B B . 143 GLU N    1 1 
        2  2821 2 1 43 GLU O    O  -3.197  18.534   2.929 1.00 . B B . 143 GLU O    1 1 
        2  2822 2 1 43 GLU OE1  O  -7.199  17.639   3.738 1.00 . B B . 143 GLU OE1  1 1 
        2  2823 2 1 43 GLU OE2  O  -8.299  15.963   2.866 1.00 . B B . 143 GLU OE2  1 1 
        2  2824 2 1 44 GLN C    C  -0.639  18.953   1.178 1.00 . B B . 144 GLN C    1 1 
        2  2825 2 1 44 GLN CA   C  -0.661  17.684   2.056 1.00 . B B . 144 GLN CA   1 1 
        2  2826 2 1 44 GLN CB   C   0.497  16.735   1.681 1.00 . B B . 144 GLN CB   1 1 
        2  2827 2 1 44 GLN CD   C   1.999  17.348   3.674 1.00 . B B . 144 GLN CD   1 1 
        2  2828 2 1 44 GLN CG   C   1.877  17.208   2.154 1.00 . B B . 144 GLN CG   1 1 
        2  2829 2 1 44 GLN H    H  -1.922  16.022   1.572 1.00 . B B . 144 GLN H    1 1 
        2  2830 2 1 44 GLN HA   H  -0.534  17.990   3.097 1.00 . B B . 144 GLN HA   1 1 
        2  2831 2 1 44 GLN HB2  H   0.318  15.755   2.112 1.00 . B B . 144 GLN HB2  1 1 
        2  2832 2 1 44 GLN HB3  H   0.523  16.620   0.593 1.00 . B B . 144 GLN HB3  1 1 
        2  2833 2 1 44 GLN HE21 H   1.175  15.530   4.031 1.00 . B B . 144 GLN HE21 1 1 
        2  2834 2 1 44 GLN HE22 H   1.661  16.453   5.441 1.00 . B B . 144 GLN HE22 1 1 
        2  2835 2 1 44 GLN HG2  H   2.616  16.476   1.831 1.00 . B B . 144 GLN HG2  1 1 
        2  2836 2 1 44 GLN HG3  H   2.119  18.162   1.683 1.00 . B B . 144 GLN HG3  1 1 
        2  2837 2 1 44 GLN N    N  -1.932  16.949   1.978 1.00 . B B . 144 GLN N    1 1 
        2  2838 2 1 44 GLN NE2  N   1.576  16.361   4.441 1.00 . B B . 144 GLN NE2  1 1 
        2  2839 2 1 44 GLN O    O  -1.168  18.957   0.057 1.00 . B B . 144 GLN O    1 1 
        2  2840 2 1 44 GLN OE1  O   2.440  18.362   4.199 1.00 . B B . 144 GLN OE1  1 1 
        2  2841 2 1 45 GLY C    C   0.723  22.418   1.849 1.00 . B B . 145 GLY C    1 1 
        2  2842 2 1 45 GLY CA   C   0.144  21.316   0.964 1.00 . B B . 145 GLY CA   1 1 
        2  2843 2 1 45 GLY H    H   0.405  19.964   2.588 1.00 . B B . 145 GLY H    1 1 
        2  2844 2 1 45 GLY HA2  H   0.811  21.185   0.112 1.00 . B B . 145 GLY HA2  1 1 
        2  2845 2 1 45 GLY HA3  H  -0.829  21.647   0.591 1.00 . B B . 145 GLY HA3  1 1 
        2  2846 2 1 45 GLY N    N  -0.011  20.033   1.669 1.00 . B B . 145 GLY N    1 1 
        2  2847 2 1 45 GLY O    O   1.892  22.286   2.273 1.00 . B B . 145 GLY O    1 1 
        2  2848 2 1 45 GLY OXT  O  -0.001  23.405   2.125 1.00 . B B . 145 GLY OXT  1 1 
        3  2849 1 1  1 GLY C    C -25.727  -0.642 -17.465 1.00 . A A .   1 GLY C    1 1 
        3  2850 1 1  1 GLY CA   C -26.112   0.757 -17.957 1.00 . A A .   1 GLY CA   1 1 
        3  2851 1 1  1 GLY H1   H -27.661   1.698 -18.935 1.00 . A A .   1 GLY H1   1 1 
        3  2852 1 1  1 GLY H2   H -28.141   0.433 -18.009 1.00 . A A .   1 GLY H2   1 1 
        3  2853 1 1  1 GLY H3   H -27.407   0.157 -19.441 1.00 . A A .   1 GLY H3   1 1 
        3  2854 1 1  1 GLY HA2  H -25.353   1.103 -18.654 1.00 . A A .   1 GLY HA2  1 1 
        3  2855 1 1  1 GLY HA3  H -26.136   1.433 -17.102 1.00 . A A .   1 GLY HA3  1 1 
        3  2856 1 1  1 GLY N    N -27.427   0.764 -18.636 1.00 . A A .   1 GLY N    1 1 
        3  2857 1 1  1 GLY O    O -26.579  -1.530 -17.394 1.00 . A A .   1 GLY O    1 1 
        3  2858 1 1  2 PRO C    C -24.200  -2.604 -15.268 1.00 . A A .   2 PRO C    1 1 
        3  2859 1 1  2 PRO CA   C -23.888  -2.167 -16.717 1.00 . A A .   2 PRO CA   1 1 
        3  2860 1 1  2 PRO CB   C -22.377  -2.022 -16.954 1.00 . A A .   2 PRO CB   1 1 
        3  2861 1 1  2 PRO CD   C -23.378   0.136 -17.164 1.00 . A A .   2 PRO CD   1 1 
        3  2862 1 1  2 PRO CG   C -22.121  -0.551 -16.635 1.00 . A A .   2 PRO CG   1 1 
        3  2863 1 1  2 PRO HA   H -24.272  -2.939 -17.387 1.00 . A A .   2 PRO HA   1 1 
        3  2864 1 1  2 PRO HB2  H -21.783  -2.683 -16.325 1.00 . A A .   2 PRO HB2  1 1 
        3  2865 1 1  2 PRO HB3  H -22.154  -2.210 -18.003 1.00 . A A .   2 PRO HB3  1 1 
        3  2866 1 1  2 PRO HD2  H -23.608   1.004 -16.544 1.00 . A A .   2 PRO HD2  1 1 
        3  2867 1 1  2 PRO HD3  H -23.216   0.450 -18.200 1.00 . A A .   2 PRO HD3  1 1 
        3  2868 1 1  2 PRO HG2  H -22.052  -0.425 -15.554 1.00 . A A .   2 PRO HG2  1 1 
        3  2869 1 1  2 PRO HG3  H -21.221  -0.181 -17.125 1.00 . A A .   2 PRO HG3  1 1 
        3  2870 1 1  2 PRO N    N -24.446  -0.862 -17.109 1.00 . A A .   2 PRO N    1 1 
        3  2871 1 1  2 PRO O    O -23.727  -3.651 -14.827 1.00 . A A .   2 PRO O    1 1 
        3  2872 1 1  3 GLY C    C -24.180  -1.561 -12.097 1.00 . A A .   3 GLY C    1 1 
        3  2873 1 1  3 GLY CA   C -25.257  -2.056 -13.077 1.00 . A A .   3 GLY CA   1 1 
        3  2874 1 1  3 GLY H    H -25.358  -0.986 -14.923 1.00 . A A .   3 GLY H    1 1 
        3  2875 1 1  3 GLY HA2  H -26.192  -1.546 -12.834 1.00 . A A .   3 GLY HA2  1 1 
        3  2876 1 1  3 GLY HA3  H -25.406  -3.125 -12.912 1.00 . A A .   3 GLY HA3  1 1 
        3  2877 1 1  3 GLY N    N -24.961  -1.811 -14.500 1.00 . A A .   3 GLY N    1 1 
        3  2878 1 1  3 GLY O    O -24.183  -1.950 -10.926 1.00 . A A .   3 GLY O    1 1 
        3  2879 1 1  4 SER C    C -21.812   1.295 -12.373 1.00 . A A .   4 SER C    1 1 
        3  2880 1 1  4 SER CA   C -22.186  -0.071 -11.784 1.00 . A A .   4 SER CA   1 1 
        3  2881 1 1  4 SER CB   C -20.960  -0.991 -11.733 1.00 . A A .   4 SER CB   1 1 
        3  2882 1 1  4 SER H    H -23.349  -0.426 -13.533 1.00 . A A .   4 SER H    1 1 
        3  2883 1 1  4 SER HA   H -22.536   0.086 -10.761 1.00 . A A .   4 SER HA   1 1 
        3  2884 1 1  4 SER HB2  H -21.235  -1.932 -11.259 1.00 . A A .   4 SER HB2  1 1 
        3  2885 1 1  4 SER HB3  H -20.619  -1.204 -12.749 1.00 . A A .   4 SER HB3  1 1 
        3  2886 1 1  4 SER HG   H -19.196  -1.062 -10.886 1.00 . A A .   4 SER HG   1 1 
        3  2887 1 1  4 SER N    N -23.261  -0.707 -12.565 1.00 . A A .   4 SER N    1 1 
        3  2888 1 1  4 SER O    O -21.965   1.521 -13.577 1.00 . A A .   4 SER O    1 1 
        3  2889 1 1  4 SER OG   O -19.894  -0.389 -11.014 1.00 . A A .   4 SER OG   1 1 
        3  2890 1 1  5 MET C    C -19.347   3.354 -12.599 1.00 . A A .   5 MET C    1 1 
        3  2891 1 1  5 MET CA   C -20.745   3.494 -11.968 1.00 . A A .   5 MET CA   1 1 
        3  2892 1 1  5 MET CB   C -20.681   4.460 -10.776 1.00 . A A .   5 MET CB   1 1 
        3  2893 1 1  5 MET CE   C -22.576   7.128 -11.546 1.00 . A A .   5 MET CE   1 1 
        3  2894 1 1  5 MET CG   C -22.048   4.762 -10.142 1.00 . A A .   5 MET CG   1 1 
        3  2895 1 1  5 MET H    H -21.211   1.950 -10.560 1.00 . A A .   5 MET H    1 1 
        3  2896 1 1  5 MET HA   H -21.400   3.929 -12.722 1.00 . A A .   5 MET HA   1 1 
        3  2897 1 1  5 MET HB2  H -20.023   4.043 -10.012 1.00 . A A .   5 MET HB2  1 1 
        3  2898 1 1  5 MET HB3  H -20.239   5.401 -11.105 1.00 . A A .   5 MET HB3  1 1 
        3  2899 1 1  5 MET HE1  H -21.628   7.019 -12.078 1.00 . A A .   5 MET HE1  1 1 
        3  2900 1 1  5 MET HE2  H -23.254   7.727 -12.155 1.00 . A A .   5 MET HE2  1 1 
        3  2901 1 1  5 MET HE3  H -22.402   7.633 -10.596 1.00 . A A .   5 MET HE3  1 1 
        3  2902 1 1  5 MET HG2  H -22.453   3.834  -9.737 1.00 . A A .   5 MET HG2  1 1 
        3  2903 1 1  5 MET HG3  H -21.893   5.437  -9.298 1.00 . A A .   5 MET HG3  1 1 
        3  2904 1 1  5 MET N    N -21.307   2.206 -11.535 1.00 . A A .   5 MET N    1 1 
        3  2905 1 1  5 MET O    O -18.938   4.225 -13.368 1.00 . A A .   5 MET O    1 1 
        3  2906 1 1  5 MET SD   S -23.304   5.495 -11.232 1.00 . A A .   5 MET SD   1 1 
        3  2907 1 1  6 ASN C    C -16.140   2.960 -12.158 1.00 . A A .   6 ASN C    1 1 
        3  2908 1 1  6 ASN CA   C -17.218   1.953 -12.621 1.00 . A A .   6 ASN CA   1 1 
        3  2909 1 1  6 ASN CB   C -17.111   1.628 -14.123 1.00 . A A .   6 ASN CB   1 1 
        3  2910 1 1  6 ASN CG   C -18.051   0.522 -14.581 1.00 . A A .   6 ASN CG   1 1 
        3  2911 1 1  6 ASN H    H -19.076   1.614 -11.650 1.00 . A A .   6 ASN H    1 1 
        3  2912 1 1  6 ASN HA   H -16.981   1.032 -12.087 1.00 . A A .   6 ASN HA   1 1 
        3  2913 1 1  6 ASN HB2  H -17.323   2.525 -14.707 1.00 . A A .   6 ASN HB2  1 1 
        3  2914 1 1  6 ASN HB3  H -16.091   1.313 -14.342 1.00 . A A .   6 ASN HB3  1 1 
        3  2915 1 1  6 ASN HD21 H -16.993  -0.907 -13.622 1.00 . A A .   6 ASN HD21 1 1 
        3  2916 1 1  6 ASN HD22 H -18.425  -1.444 -14.505 1.00 . A A .   6 ASN HD22 1 1 
        3  2917 1 1  6 ASN N    N -18.618   2.276 -12.267 1.00 . A A .   6 ASN N    1 1 
        3  2918 1 1  6 ASN ND2  N -17.805  -0.712 -14.191 1.00 . A A .   6 ASN ND2  1 1 
        3  2919 1 1  6 ASN O    O -15.073   2.543 -11.698 1.00 . A A .   6 ASN O    1 1 
        3  2920 1 1  6 ASN OD1  O -19.017   0.747 -15.297 1.00 . A A .   6 ASN OD1  1 1 
        3  2921 1 1  7 LYS C    C -15.517   5.447 -10.220 1.00 . A A .   7 LYS C    1 1 
        3  2922 1 1  7 LYS CA   C -15.543   5.368 -11.762 1.00 . A A .   7 LYS CA   1 1 
        3  2923 1 1  7 LYS CB   C -16.056   6.702 -12.352 1.00 . A A .   7 LYS CB   1 1 
        3  2924 1 1  7 LYS CD   C -16.416   8.124 -14.400 1.00 . A A .   7 LYS CD   1 1 
        3  2925 1 1  7 LYS CE   C -16.433   8.190 -15.934 1.00 . A A .   7 LYS CE   1 1 
        3  2926 1 1  7 LYS CG   C -15.940   6.760 -13.884 1.00 . A A .   7 LYS CG   1 1 
        3  2927 1 1  7 LYS H    H -17.284   4.529 -12.670 1.00 . A A .   7 LYS H    1 1 
        3  2928 1 1  7 LYS HA   H -14.532   5.186 -12.116 1.00 . A A .   7 LYS HA   1 1 
        3  2929 1 1  7 LYS HB2  H -17.097   6.850 -12.054 1.00 . A A .   7 LYS HB2  1 1 
        3  2930 1 1  7 LYS HB3  H -15.473   7.519 -11.930 1.00 . A A .   7 LYS HB3  1 1 
        3  2931 1 1  7 LYS HD2  H -17.436   8.304 -14.053 1.00 . A A .   7 LYS HD2  1 1 
        3  2932 1 1  7 LYS HD3  H -15.773   8.910 -14.001 1.00 . A A .   7 LYS HD3  1 1 
        3  2933 1 1  7 LYS HE2  H -17.007   7.346 -16.321 1.00 . A A .   7 LYS HE2  1 1 
        3  2934 1 1  7 LYS HE3  H -16.953   9.106 -16.228 1.00 . A A .   7 LYS HE3  1 1 
        3  2935 1 1  7 LYS HG2  H -14.901   6.595 -14.175 1.00 . A A .   7 LYS HG2  1 1 
        3  2936 1 1  7 LYS HG3  H -16.558   5.977 -14.326 1.00 . A A .   7 LYS HG3  1 1 
        3  2937 1 1  7 LYS HZ1  H -14.520   8.969 -16.186 1.00 . A A .   7 LYS HZ1  1 1 
        3  2938 1 1  7 LYS HZ2  H -14.570   7.338 -16.295 1.00 . A A .   7 LYS HZ2  1 1 
        3  2939 1 1  7 LYS HZ3  H -15.109   8.256 -17.529 1.00 . A A .   7 LYS HZ3  1 1 
        3  2940 1 1  7 LYS N    N -16.395   4.271 -12.253 1.00 . A A .   7 LYS N    1 1 
        3  2941 1 1  7 LYS NZ   N -15.068   8.187 -16.518 1.00 . A A .   7 LYS NZ   1 1 
        3  2942 1 1  7 LYS O    O -16.455   4.964  -9.578 1.00 . A A .   7 LYS O    1 1 
        3  2943 1 1  8 PRO C    C -15.686   7.161  -7.680 1.00 . A A .   8 PRO C    1 1 
        3  2944 1 1  8 PRO CA   C -14.470   6.345  -8.162 1.00 . A A .   8 PRO CA   1 1 
        3  2945 1 1  8 PRO CB   C -13.155   7.090  -7.897 1.00 . A A .   8 PRO CB   1 1 
        3  2946 1 1  8 PRO CD   C -13.272   6.576 -10.219 1.00 . A A .   8 PRO CD   1 1 
        3  2947 1 1  8 PRO CG   C -12.270   6.697  -9.079 1.00 . A A .   8 PRO CG   1 1 
        3  2948 1 1  8 PRO HA   H -14.446   5.383  -7.644 1.00 . A A .   8 PRO HA   1 1 
        3  2949 1 1  8 PRO HB2  H -13.320   8.166  -7.923 1.00 . A A .   8 PRO HB2  1 1 
        3  2950 1 1  8 PRO HB3  H -12.708   6.794  -6.948 1.00 . A A .   8 PRO HB3  1 1 
        3  2951 1 1  8 PRO HD2  H -13.441   7.563 -10.662 1.00 . A A .   8 PRO HD2  1 1 
        3  2952 1 1  8 PRO HD3  H -12.888   5.883 -10.970 1.00 . A A .   8 PRO HD3  1 1 
        3  2953 1 1  8 PRO HG2  H -11.510   7.451  -9.289 1.00 . A A .   8 PRO HG2  1 1 
        3  2954 1 1  8 PRO HG3  H -11.807   5.726  -8.892 1.00 . A A .   8 PRO HG3  1 1 
        3  2955 1 1  8 PRO N    N -14.500   6.092  -9.606 1.00 . A A .   8 PRO N    1 1 
        3  2956 1 1  8 PRO O    O -16.149   8.073  -8.372 1.00 . A A .   8 PRO O    1 1 
        3  2957 1 1  9 THR C    C -17.021   8.936  -5.361 1.00 . A A .   9 THR C    1 1 
        3  2958 1 1  9 THR CA   C -17.363   7.530  -5.895 1.00 . A A .   9 THR CA   1 1 
        3  2959 1 1  9 THR CB   C -18.045   6.652  -4.833 1.00 . A A .   9 THR CB   1 1 
        3  2960 1 1  9 THR CG2  C -17.238   6.496  -3.545 1.00 . A A .   9 THR CG2  1 1 
        3  2961 1 1  9 THR H    H -15.758   6.104  -5.960 1.00 . A A .   9 THR H    1 1 
        3  2962 1 1  9 THR HA   H -18.095   7.666  -6.694 1.00 . A A .   9 THR HA   1 1 
        3  2963 1 1  9 THR HB   H -18.203   5.656  -5.253 1.00 . A A .   9 THR HB   1 1 
        3  2964 1 1  9 THR HG1  H -19.924   6.990  -5.203 1.00 . A A .   9 THR HG1  1 1 
        3  2965 1 1  9 THR HG21 H -16.267   6.058  -3.769 1.00 . A A .   9 THR HG21 1 1 
        3  2966 1 1  9 THR HG22 H -17.100   7.466  -3.070 1.00 . A A .   9 THR HG22 1 1 
        3  2967 1 1  9 THR HG23 H -17.769   5.835  -2.862 1.00 . A A .   9 THR HG23 1 1 
        3  2968 1 1  9 THR N    N -16.199   6.845  -6.488 1.00 . A A .   9 THR N    1 1 
        3  2969 1 1  9 THR O    O -15.880   9.199  -4.966 1.00 . A A .   9 THR O    1 1 
        3  2970 1 1  9 THR OG1  O -19.305   7.188  -4.479 1.00 . A A .   9 THR OG1  1 1 
        3  2971 1 1 10 SER C    C -17.707  11.361  -3.392 1.00 . A A .  10 SER C    1 1 
        3  2972 1 1 10 SER CA   C -17.880  11.239  -4.914 1.00 . A A .  10 SER CA   1 1 
        3  2973 1 1 10 SER CB   C -19.113  12.045  -5.356 1.00 . A A .  10 SER CB   1 1 
        3  2974 1 1 10 SER H    H -18.909   9.555  -5.706 1.00 . A A .  10 SER H    1 1 
        3  2975 1 1 10 SER HA   H -17.002  11.680  -5.386 1.00 . A A .  10 SER HA   1 1 
        3  2976 1 1 10 SER HB2  H -19.987  11.656  -4.836 1.00 . A A .  10 SER HB2  1 1 
        3  2977 1 1 10 SER HB3  H -18.985  13.095  -5.087 1.00 . A A .  10 SER HB3  1 1 
        3  2978 1 1 10 SER HG   H -18.649  12.470  -7.207 1.00 . A A .  10 SER HG   1 1 
        3  2979 1 1 10 SER N    N -18.003   9.843  -5.368 1.00 . A A .  10 SER N    1 1 
        3  2980 1 1 10 SER O    O -18.037  10.444  -2.629 1.00 . A A .  10 SER O    1 1 
        3  2981 1 1 10 SER OG   O -19.335  11.942  -6.756 1.00 . A A .  10 SER OG   1 1 
        3  2982 1 1 11 SER C    C -16.038  11.898  -0.803 1.00 . A A .  11 SER C    1 1 
        3  2983 1 1 11 SER CA   C -17.020  12.864  -1.512 1.00 . A A .  11 SER CA   1 1 
        3  2984 1 1 11 SER CB   C -18.388  13.016  -0.820 1.00 . A A .  11 SER CB   1 1 
        3  2985 1 1 11 SER H    H -16.981  13.236  -3.613 1.00 . A A .  11 SER H    1 1 
        3  2986 1 1 11 SER HA   H -16.550  13.852  -1.475 1.00 . A A .  11 SER HA   1 1 
        3  2987 1 1 11 SER HB2  H -19.032  13.629  -1.455 1.00 . A A .  11 SER HB2  1 1 
        3  2988 1 1 11 SER HB3  H -18.851  12.034  -0.701 1.00 . A A .  11 SER HB3  1 1 
        3  2989 1 1 11 SER HG   H -19.192  13.816   0.783 1.00 . A A .  11 SER HG   1 1 
        3  2990 1 1 11 SER N    N -17.239  12.531  -2.933 1.00 . A A .  11 SER N    1 1 
        3  2991 1 1 11 SER O    O -15.240  11.216  -1.451 1.00 . A A .  11 SER O    1 1 
        3  2992 1 1 11 SER OG   O -18.283  13.638   0.455 1.00 . A A .  11 SER OG   1 1 
        3  2993 1 1 12 ASP C    C -15.133   9.571   1.204 1.00 . A A .  12 ASP C    1 1 
        3  2994 1 1 12 ASP CA   C -15.103  11.106   1.377 1.00 . A A .  12 ASP CA   1 1 
        3  2995 1 1 12 ASP CB   C -15.352  11.466   2.853 1.00 . A A .  12 ASP CB   1 1 
        3  2996 1 1 12 ASP CG   C -15.217  12.957   3.203 1.00 . A A .  12 ASP CG   1 1 
        3  2997 1 1 12 ASP H    H -16.735  12.449   0.985 1.00 . A A .  12 ASP H    1 1 
        3  2998 1 1 12 ASP HA   H -14.099  11.434   1.114 1.00 . A A .  12 ASP HA   1 1 
        3  2999 1 1 12 ASP HB2  H -16.351  11.121   3.134 1.00 . A A .  12 ASP HB2  1 1 
        3  3000 1 1 12 ASP HB3  H -14.633  10.916   3.462 1.00 . A A .  12 ASP HB3  1 1 
        3  3001 1 1 12 ASP N    N -16.058  11.846   0.529 1.00 . A A .  12 ASP N    1 1 
        3  3002 1 1 12 ASP O    O -14.230   8.882   1.680 1.00 . A A .  12 ASP O    1 1 
        3  3003 1 1 12 ASP OD1  O -15.744  13.363   4.267 1.00 . A A .  12 ASP OD1  1 1 
        3  3004 1 1 12 ASP OD2  O -14.557  13.727   2.464 1.00 . A A .  12 ASP OD2  1 1 
        3  3005 1 1 13 GLY C    C -15.379   6.925  -0.678 1.00 . A A .  13 GLY C    1 1 
        3  3006 1 1 13 GLY CA   C -16.353   7.589   0.308 1.00 . A A .  13 GLY CA   1 1 
        3  3007 1 1 13 GLY H    H -16.858   9.658   0.167 1.00 . A A .  13 GLY H    1 1 
        3  3008 1 1 13 GLY HA2  H -16.270   7.066   1.261 1.00 . A A .  13 GLY HA2  1 1 
        3  3009 1 1 13 GLY HA3  H -17.364   7.445  -0.077 1.00 . A A .  13 GLY HA3  1 1 
        3  3010 1 1 13 GLY N    N -16.154   9.026   0.532 1.00 . A A .  13 GLY N    1 1 
        3  3011 1 1 13 GLY O    O -15.444   5.709  -0.856 1.00 . A A .  13 GLY O    1 1 
        3  3012 1 1 14 TRP C    C -12.591   6.007  -1.719 1.00 . A A .  14 TRP C    1 1 
        3  3013 1 1 14 TRP CA   C -13.442   7.177  -2.253 1.00 . A A .  14 TRP CA   1 1 
        3  3014 1 1 14 TRP CB   C -12.538   8.357  -2.661 1.00 . A A .  14 TRP CB   1 1 
        3  3015 1 1 14 TRP CD1  C -11.983  10.067  -0.858 1.00 . A A .  14 TRP CD1  1 1 
        3  3016 1 1 14 TRP CD2  C -10.413   8.471  -1.016 1.00 . A A .  14 TRP CD2  1 1 
        3  3017 1 1 14 TRP CE2  C -10.023   9.335   0.054 1.00 . A A .  14 TRP CE2  1 1 
        3  3018 1 1 14 TRP CE3  C  -9.539   7.408  -1.324 1.00 . A A .  14 TRP CE3  1 1 
        3  3019 1 1 14 TRP CG   C -11.689   8.950  -1.560 1.00 . A A .  14 TRP CG   1 1 
        3  3020 1 1 14 TRP CH2  C  -8.036   8.027   0.502 1.00 . A A .  14 TRP CH2  1 1 
        3  3021 1 1 14 TRP CZ2  C  -8.860   9.124   0.810 1.00 . A A .  14 TRP CZ2  1 1 
        3  3022 1 1 14 TRP CZ3  C  -8.373   7.180  -0.571 1.00 . A A .  14 TRP CZ3  1 1 
        3  3023 1 1 14 TRP H    H -14.464   8.663  -1.107 1.00 . A A .  14 TRP H    1 1 
        3  3024 1 1 14 TRP HA   H -13.955   6.824  -3.143 1.00 . A A .  14 TRP HA   1 1 
        3  3025 1 1 14 TRP HB2  H -11.869   8.014  -3.451 1.00 . A A .  14 TRP HB2  1 1 
        3  3026 1 1 14 TRP HB3  H -13.158   9.142  -3.087 1.00 . A A .  14 TRP HB3  1 1 
        3  3027 1 1 14 TRP HD1  H -12.861  10.685  -1.024 1.00 . A A .  14 TRP HD1  1 1 
        3  3028 1 1 14 TRP HE1  H -10.999  11.092   0.716 1.00 . A A .  14 TRP HE1  1 1 
        3  3029 1 1 14 TRP HE3  H  -9.784   6.765  -2.156 1.00 . A A .  14 TRP HE3  1 1 
        3  3030 1 1 14 TRP HH2  H  -7.139   7.837   1.079 1.00 . A A .  14 TRP HH2  1 1 
        3  3031 1 1 14 TRP HZ2  H  -8.605   9.792   1.620 1.00 . A A .  14 TRP HZ2  1 1 
        3  3032 1 1 14 TRP HZ3  H  -7.728   6.343  -0.823 1.00 . A A .  14 TRP HZ3  1 1 
        3  3033 1 1 14 TRP N    N -14.453   7.673  -1.296 1.00 . A A .  14 TRP N    1 1 
        3  3034 1 1 14 TRP NE1  N -11.004  10.295   0.091 1.00 . A A .  14 TRP NE1  1 1 
        3  3035 1 1 14 TRP O    O -12.090   5.196  -2.506 1.00 . A A .  14 TRP O    1 1 
        3  3036 1 1 15 LYS C    C -12.054   3.456   0.019 1.00 . A A .  15 LYS C    1 1 
        3  3037 1 1 15 LYS CA   C -11.645   4.900   0.326 1.00 . A A .  15 LYS CA   1 1 
        3  3038 1 1 15 LYS CB   C -11.753   5.158   1.840 1.00 . A A .  15 LYS CB   1 1 
        3  3039 1 1 15 LYS CD   C -11.430   6.796   3.750 1.00 . A A .  15 LYS CD   1 1 
        3  3040 1 1 15 LYS CE   C -11.168   8.261   4.113 1.00 . A A .  15 LYS CE   1 1 
        3  3041 1 1 15 LYS CG   C -11.330   6.581   2.231 1.00 . A A .  15 LYS CG   1 1 
        3  3042 1 1 15 LYS H    H -12.900   6.624   0.158 1.00 . A A .  15 LYS H    1 1 
        3  3043 1 1 15 LYS HA   H -10.600   5.010   0.029 1.00 . A A .  15 LYS HA   1 1 
        3  3044 1 1 15 LYS HB2  H -12.786   5.000   2.161 1.00 . A A .  15 LYS HB2  1 1 
        3  3045 1 1 15 LYS HB3  H -11.127   4.436   2.369 1.00 . A A .  15 LYS HB3  1 1 
        3  3046 1 1 15 LYS HD2  H -12.422   6.496   4.093 1.00 . A A .  15 LYS HD2  1 1 
        3  3047 1 1 15 LYS HD3  H -10.689   6.164   4.243 1.00 . A A .  15 LYS HD3  1 1 
        3  3048 1 1 15 LYS HE2  H -10.888   8.325   5.166 1.00 . A A .  15 LYS HE2  1 1 
        3  3049 1 1 15 LYS HE3  H -10.317   8.625   3.528 1.00 . A A .  15 LYS HE3  1 1 
        3  3050 1 1 15 LYS HG2  H -10.300   6.756   1.911 1.00 . A A .  15 LYS HG2  1 1 
        3  3051 1 1 15 LYS HG3  H -11.976   7.302   1.729 1.00 . A A .  15 LYS HG3  1 1 
        3  3052 1 1 15 LYS HZ1  H -12.169  10.085   4.049 1.00 . A A .  15 LYS HZ1  1 1 
        3  3053 1 1 15 LYS HZ2  H -12.721   9.015   2.924 1.00 . A A .  15 LYS HZ2  1 1 
        3  3054 1 1 15 LYS HZ3  H -13.123   8.826   4.487 1.00 . A A .  15 LYS HZ3  1 1 
        3  3055 1 1 15 LYS N    N -12.452   5.903  -0.393 1.00 . A A .  15 LYS N    1 1 
        3  3056 1 1 15 LYS NZ   N -12.370   9.108   3.873 1.00 . A A .  15 LYS NZ   1 1 
        3  3057 1 1 15 LYS O    O -11.189   2.592  -0.095 1.00 . A A .  15 LYS O    1 1 
        3  3058 1 1 16 ASP C    C -13.447   1.367  -1.844 1.00 . A A .  16 ASP C    1 1 
        3  3059 1 1 16 ASP CA   C -13.892   1.859  -0.453 1.00 . A A .  16 ASP CA   1 1 
        3  3060 1 1 16 ASP CB   C -15.428   1.920  -0.346 1.00 . A A .  16 ASP CB   1 1 
        3  3061 1 1 16 ASP CG   C -16.122   0.550  -0.482 1.00 . A A .  16 ASP CG   1 1 
        3  3062 1 1 16 ASP H    H -13.999   3.964  -0.087 1.00 . A A .  16 ASP H    1 1 
        3  3063 1 1 16 ASP HA   H -13.523   1.162   0.298 1.00 . A A .  16 ASP HA   1 1 
        3  3064 1 1 16 ASP HB2  H -15.695   2.352   0.621 1.00 . A A .  16 ASP HB2  1 1 
        3  3065 1 1 16 ASP HB3  H -15.809   2.590  -1.118 1.00 . A A .  16 ASP HB3  1 1 
        3  3066 1 1 16 ASP N    N -13.350   3.192  -0.153 1.00 . A A .  16 ASP N    1 1 
        3  3067 1 1 16 ASP O    O -13.007   0.226  -2.008 1.00 . A A .  16 ASP O    1 1 
        3  3068 1 1 16 ASP OD1  O -15.540  -0.492  -0.092 1.00 . A A .  16 ASP OD1  1 1 
        3  3069 1 1 16 ASP OD2  O -17.293   0.512  -0.936 1.00 . A A .  16 ASP OD2  1 1 
        3  3070 1 1 17 ASP C    C -11.419   1.832  -4.175 1.00 . A A .  17 ASP C    1 1 
        3  3071 1 1 17 ASP CA   C -12.958   1.960  -4.188 1.00 . A A .  17 ASP CA   1 1 
        3  3072 1 1 17 ASP CB   C -13.413   3.053  -5.166 1.00 . A A .  17 ASP CB   1 1 
        3  3073 1 1 17 ASP CG   C -13.006   2.725  -6.612 1.00 . A A .  17 ASP CG   1 1 
        3  3074 1 1 17 ASP H    H -13.836   3.177  -2.657 1.00 . A A .  17 ASP H    1 1 
        3  3075 1 1 17 ASP HA   H -13.369   1.010  -4.533 1.00 . A A .  17 ASP HA   1 1 
        3  3076 1 1 17 ASP HB2  H -14.501   3.143  -5.117 1.00 . A A .  17 ASP HB2  1 1 
        3  3077 1 1 17 ASP HB3  H -12.975   4.007  -4.866 1.00 . A A .  17 ASP HB3  1 1 
        3  3078 1 1 17 ASP N    N -13.496   2.245  -2.853 1.00 . A A .  17 ASP N    1 1 
        3  3079 1 1 17 ASP O    O -10.855   1.030  -4.924 1.00 . A A .  17 ASP O    1 1 
        3  3080 1 1 17 ASP OD1  O -13.419   1.662  -7.134 1.00 . A A .  17 ASP OD1  1 1 
        3  3081 1 1 17 ASP OD2  O -12.308   3.551  -7.245 1.00 . A A .  17 ASP OD2  1 1 
        3  3082 1 1 18 TYR C    C  -8.822   1.142  -2.577 1.00 . A A .  18 TYR C    1 1 
        3  3083 1 1 18 TYR CA   C  -9.270   2.498  -3.161 1.00 . A A .  18 TYR CA   1 1 
        3  3084 1 1 18 TYR CB   C  -8.726   3.687  -2.357 1.00 . A A .  18 TYR CB   1 1 
        3  3085 1 1 18 TYR CD1  C  -7.045   4.623  -3.983 1.00 . A A .  18 TYR CD1  1 1 
        3  3086 1 1 18 TYR CD2  C  -6.228   3.780  -1.845 1.00 . A A .  18 TYR CD2  1 1 
        3  3087 1 1 18 TYR CE1  C  -5.726   4.919  -4.378 1.00 . A A .  18 TYR CE1  1 1 
        3  3088 1 1 18 TYR CE2  C  -4.907   4.081  -2.233 1.00 . A A .  18 TYR CE2  1 1 
        3  3089 1 1 18 TYR CG   C  -7.297   4.047  -2.722 1.00 . A A .  18 TYR CG   1 1 
        3  3090 1 1 18 TYR CZ   C  -4.653   4.642  -3.505 1.00 . A A .  18 TYR CZ   1 1 
        3  3091 1 1 18 TYR H    H -11.229   3.254  -2.734 1.00 . A A .  18 TYR H    1 1 
        3  3092 1 1 18 TYR HA   H  -8.858   2.578  -4.165 1.00 . A A .  18 TYR HA   1 1 
        3  3093 1 1 18 TYR HB2  H  -9.340   4.560  -2.560 1.00 . A A .  18 TYR HB2  1 1 
        3  3094 1 1 18 TYR HB3  H  -8.802   3.480  -1.290 1.00 . A A .  18 TYR HB3  1 1 
        3  3095 1 1 18 TYR HD1  H  -7.864   4.836  -4.660 1.00 . A A .  18 TYR HD1  1 1 
        3  3096 1 1 18 TYR HD2  H  -6.420   3.333  -0.877 1.00 . A A .  18 TYR HD2  1 1 
        3  3097 1 1 18 TYR HE1  H  -5.530   5.352  -5.345 1.00 . A A .  18 TYR HE1  1 1 
        3  3098 1 1 18 TYR HE2  H  -4.081   3.882  -1.566 1.00 . A A .  18 TYR HE2  1 1 
        3  3099 1 1 18 TYR HH   H  -3.326   5.224  -4.805 1.00 . A A .  18 TYR HH   1 1 
        3  3100 1 1 18 TYR N    N -10.726   2.580  -3.301 1.00 . A A .  18 TYR N    1 1 
        3  3101 1 1 18 TYR O    O  -7.950   0.486  -3.140 1.00 . A A .  18 TYR O    1 1 
        3  3102 1 1 18 TYR OH   O  -3.376   4.912  -3.891 1.00 . A A .  18 TYR OH   1 1 
        3  3103 1 1 19 LEU C    C  -9.601  -1.781  -2.096 1.00 . A A .  19 LEU C    1 1 
        3  3104 1 1 19 LEU CA   C  -9.299  -0.720  -1.016 1.00 . A A .  19 LEU CA   1 1 
        3  3105 1 1 19 LEU CB   C -10.188  -0.924   0.231 1.00 . A A .  19 LEU CB   1 1 
        3  3106 1 1 19 LEU CD1  C  -8.768   0.668   1.694 1.00 . A A .  19 LEU CD1  1 1 
        3  3107 1 1 19 LEU CD2  C -10.446  -0.841   2.734 1.00 . A A .  19 LEU CD2  1 1 
        3  3108 1 1 19 LEU CG   C  -9.459  -0.695   1.569 1.00 . A A .  19 LEU CG   1 1 
        3  3109 1 1 19 LEU H    H -10.186   1.239  -1.088 1.00 . A A .  19 LEU H    1 1 
        3  3110 1 1 19 LEU HA   H  -8.255  -0.864  -0.736 1.00 . A A .  19 LEU HA   1 1 
        3  3111 1 1 19 LEU HB2  H -11.068  -0.277   0.174 1.00 . A A .  19 LEU HB2  1 1 
        3  3112 1 1 19 LEU HB3  H -10.558  -1.949   0.241 1.00 . A A .  19 LEU HB3  1 1 
        3  3113 1 1 19 LEU HD11 H  -9.504   1.469   1.604 1.00 . A A .  19 LEU HD11 1 1 
        3  3114 1 1 19 LEU HD12 H  -8.284   0.747   2.663 1.00 . A A .  19 LEU HD12 1 1 
        3  3115 1 1 19 LEU HD13 H  -8.012   0.782   0.919 1.00 . A A .  19 LEU HD13 1 1 
        3  3116 1 1 19 LEU HD21 H -10.907  -1.827   2.703 1.00 . A A .  19 LEU HD21 1 1 
        3  3117 1 1 19 LEU HD22 H  -9.919  -0.732   3.680 1.00 . A A .  19 LEU HD22 1 1 
        3  3118 1 1 19 LEU HD23 H -11.221  -0.080   2.661 1.00 . A A .  19 LEU HD23 1 1 
        3  3119 1 1 19 LEU HG   H  -8.705  -1.471   1.682 1.00 . A A .  19 LEU HG   1 1 
        3  3120 1 1 19 LEU N    N  -9.484   0.652  -1.526 1.00 . A A .  19 LEU N    1 1 
        3  3121 1 1 19 LEU O    O  -8.848  -2.748  -2.237 1.00 . A A .  19 LEU O    1 1 
        3  3122 1 1 20 SER C    C  -9.920  -2.578  -5.092 1.00 . A A .  20 SER C    1 1 
        3  3123 1 1 20 SER CA   C -11.001  -2.495  -4.005 1.00 . A A .  20 SER CA   1 1 
        3  3124 1 1 20 SER CB   C -12.345  -2.086  -4.619 1.00 . A A .  20 SER CB   1 1 
        3  3125 1 1 20 SER H    H -11.250  -0.792  -2.708 1.00 . A A .  20 SER H    1 1 
        3  3126 1 1 20 SER HA   H -11.118  -3.497  -3.590 1.00 . A A .  20 SER HA   1 1 
        3  3127 1 1 20 SER HB2  H -13.104  -2.083  -3.839 1.00 . A A .  20 SER HB2  1 1 
        3  3128 1 1 20 SER HB3  H -12.270  -1.083  -5.040 1.00 . A A .  20 SER HB3  1 1 
        3  3129 1 1 20 SER HG   H -13.638  -2.729  -5.948 1.00 . A A .  20 SER HG   1 1 
        3  3130 1 1 20 SER N    N -10.646  -1.582  -2.905 1.00 . A A .  20 SER N    1 1 
        3  3131 1 1 20 SER O    O  -9.555  -3.683  -5.503 1.00 . A A .  20 SER O    1 1 
        3  3132 1 1 20 SER OG   O -12.728  -2.991  -5.648 1.00 . A A .  20 SER OG   1 1 
        3  3133 1 1 21 ARG C    C  -6.931  -1.934  -6.025 1.00 . A A .  21 ARG C    1 1 
        3  3134 1 1 21 ARG CA   C  -8.276  -1.431  -6.560 1.00 . A A .  21 ARG CA   1 1 
        3  3135 1 1 21 ARG CB   C  -8.184  -0.060  -7.256 1.00 . A A .  21 ARG CB   1 1 
        3  3136 1 1 21 ARG CD   C  -7.474   2.396  -7.155 1.00 . A A .  21 ARG CD   1 1 
        3  3137 1 1 21 ARG CG   C  -7.461   1.031  -6.450 1.00 . A A .  21 ARG CG   1 1 
        3  3138 1 1 21 ARG CZ   C  -5.333   2.609  -8.438 1.00 . A A .  21 ARG CZ   1 1 
        3  3139 1 1 21 ARG H    H  -9.707  -0.560  -5.186 1.00 . A A .  21 ARG H    1 1 
        3  3140 1 1 21 ARG HA   H  -8.566  -2.139  -7.338 1.00 . A A .  21 ARG HA   1 1 
        3  3141 1 1 21 ARG HB2  H  -7.657  -0.195  -8.207 1.00 . A A .  21 ARG HB2  1 1 
        3  3142 1 1 21 ARG HB3  H  -9.195   0.280  -7.471 1.00 . A A .  21 ARG HB3  1 1 
        3  3143 1 1 21 ARG HD2  H  -8.507   2.639  -7.422 1.00 . A A .  21 ARG HD2  1 1 
        3  3144 1 1 21 ARG HD3  H  -7.127   3.153  -6.453 1.00 . A A .  21 ARG HD3  1 1 
        3  3145 1 1 21 ARG HE   H  -7.112   2.283  -9.252 1.00 . A A .  21 ARG HE   1 1 
        3  3146 1 1 21 ARG HG2  H  -7.971   1.139  -5.501 1.00 . A A .  21 ARG HG2  1 1 
        3  3147 1 1 21 ARG HG3  H  -6.428   0.733  -6.275 1.00 . A A .  21 ARG HG3  1 1 
        3  3148 1 1 21 ARG HH11 H  -5.018   2.793  -6.474 1.00 . A A .  21 ARG HH11 1 1 
        3  3149 1 1 21 ARG HH12 H  -3.603   2.960  -7.475 1.00 . A A .  21 ARG HH12 1 1 
        3  3150 1 1 21 ARG HH21 H  -5.261   2.471 -10.441 1.00 . A A .  21 ARG HH21 1 1 
        3  3151 1 1 21 ARG HH22 H  -3.741   2.758  -9.651 1.00 . A A .  21 ARG HH22 1 1 
        3  3152 1 1 21 ARG N    N  -9.349  -1.443  -5.535 1.00 . A A .  21 ARG N    1 1 
        3  3153 1 1 21 ARG NE   N  -6.637   2.409  -8.367 1.00 . A A .  21 ARG NE   1 1 
        3  3154 1 1 21 ARG NH1  N  -4.589   2.809  -7.383 1.00 . A A .  21 ARG NH1  1 1 
        3  3155 1 1 21 ARG NH2  N  -4.733   2.615  -9.594 1.00 . A A .  21 ARG NH2  1 1 
        3  3156 1 1 21 ARG O    O  -6.232  -2.657  -6.733 1.00 . A A .  21 ARG O    1 1 
        3  3157 1 1 22 LEU C    C  -5.338  -3.661  -3.983 1.00 . A A .  22 LEU C    1 1 
        3  3158 1 1 22 LEU CA   C  -5.385  -2.124  -4.082 1.00 . A A .  22 LEU CA   1 1 
        3  3159 1 1 22 LEU CB   C  -5.291  -1.477  -2.686 1.00 . A A .  22 LEU CB   1 1 
        3  3160 1 1 22 LEU CD1  C  -4.640   0.832  -3.752 1.00 . A A .  22 LEU CD1  1 1 
        3  3161 1 1 22 LEU CD2  C  -4.853   0.564  -1.308 1.00 . A A .  22 LEU CD2  1 1 
        3  3162 1 1 22 LEU CG   C  -4.477  -0.166  -2.598 1.00 . A A .  22 LEU CG   1 1 
        3  3163 1 1 22 LEU H    H  -7.214  -1.003  -4.259 1.00 . A A .  22 LEU H    1 1 
        3  3164 1 1 22 LEU HA   H  -4.503  -1.825  -4.650 1.00 . A A .  22 LEU HA   1 1 
        3  3165 1 1 22 LEU HB2  H  -6.298  -1.329  -2.291 1.00 . A A .  22 LEU HB2  1 1 
        3  3166 1 1 22 LEU HB3  H  -4.801  -2.180  -2.014 1.00 . A A .  22 LEU HB3  1 1 
        3  3167 1 1 22 LEU HD11 H  -4.327   0.380  -4.693 1.00 . A A .  22 LEU HD11 1 1 
        3  3168 1 1 22 LEU HD12 H  -5.671   1.158  -3.830 1.00 . A A .  22 LEU HD12 1 1 
        3  3169 1 1 22 LEU HD13 H  -4.018   1.708  -3.571 1.00 . A A .  22 LEU HD13 1 1 
        3  3170 1 1 22 LEU HD21 H  -5.898   0.869  -1.340 1.00 . A A .  22 LEU HD21 1 1 
        3  3171 1 1 22 LEU HD22 H  -4.700  -0.096  -0.455 1.00 . A A .  22 LEU HD22 1 1 
        3  3172 1 1 22 LEU HD23 H  -4.225   1.445  -1.187 1.00 . A A .  22 LEU HD23 1 1 
        3  3173 1 1 22 LEU HG   H  -3.421  -0.436  -2.541 1.00 . A A .  22 LEU HG   1 1 
        3  3174 1 1 22 LEU N    N  -6.600  -1.632  -4.763 1.00 . A A .  22 LEU N    1 1 
        3  3175 1 1 22 LEU O    O  -4.249  -4.241  -3.995 1.00 . A A .  22 LEU O    1 1 
        3  3176 1 1 23 SER C    C  -6.114  -6.472  -5.239 1.00 . A A .  23 SER C    1 1 
        3  3177 1 1 23 SER CA   C  -6.610  -5.790  -3.951 1.00 . A A .  23 SER CA   1 1 
        3  3178 1 1 23 SER CB   C  -8.079  -6.174  -3.708 1.00 . A A .  23 SER CB   1 1 
        3  3179 1 1 23 SER H    H  -7.343  -3.789  -3.855 1.00 . A A .  23 SER H    1 1 
        3  3180 1 1 23 SER HA   H  -6.015  -6.168  -3.123 1.00 . A A .  23 SER HA   1 1 
        3  3181 1 1 23 SER HB2  H  -8.490  -5.553  -2.911 1.00 . A A .  23 SER HB2  1 1 
        3  3182 1 1 23 SER HB3  H  -8.655  -5.993  -4.620 1.00 . A A .  23 SER HB3  1 1 
        3  3183 1 1 23 SER HG   H  -9.146  -7.741  -3.223 1.00 . A A .  23 SER HG   1 1 
        3  3184 1 1 23 SER N    N  -6.498  -4.328  -3.950 1.00 . A A .  23 SER N    1 1 
        3  3185 1 1 23 SER O    O  -5.763  -7.656  -5.212 1.00 . A A .  23 SER O    1 1 
        3  3186 1 1 23 SER OG   O  -8.191  -7.537  -3.339 1.00 . A A .  23 SER OG   1 1 
        3  3187 1 1 24 ARG C    C  -4.394  -6.524  -8.071 1.00 . A A .  24 ARG C    1 1 
        3  3188 1 1 24 ARG CA   C  -5.869  -6.331  -7.718 1.00 . A A .  24 ARG CA   1 1 
        3  3189 1 1 24 ARG CB   C  -6.553  -5.449  -8.782 1.00 . A A .  24 ARG CB   1 1 
        3  3190 1 1 24 ARG CD   C  -8.914  -6.123  -7.985 1.00 . A A .  24 ARG CD   1 1 
        3  3191 1 1 24 ARG CG   C  -7.986  -4.995  -8.446 1.00 . A A .  24 ARG CG   1 1 
        3  3192 1 1 24 ARG CZ   C -11.428  -5.911  -7.963 1.00 . A A .  24 ARG CZ   1 1 
        3  3193 1 1 24 ARG H    H  -6.350  -4.773  -6.317 1.00 . A A .  24 ARG H    1 1 
        3  3194 1 1 24 ARG HA   H  -6.328  -7.317  -7.752 1.00 . A A .  24 ARG HA   1 1 
        3  3195 1 1 24 ARG HB2  H  -5.947  -4.551  -8.934 1.00 . A A .  24 ARG HB2  1 1 
        3  3196 1 1 24 ARG HB3  H  -6.574  -5.998  -9.722 1.00 . A A .  24 ARG HB3  1 1 
        3  3197 1 1 24 ARG HD2  H  -8.999  -6.834  -8.799 1.00 . A A .  24 ARG HD2  1 1 
        3  3198 1 1 24 ARG HD3  H  -8.472  -6.636  -7.134 1.00 . A A .  24 ARG HD3  1 1 
        3  3199 1 1 24 ARG HE   H -10.184  -4.867  -6.839 1.00 . A A .  24 ARG HE   1 1 
        3  3200 1 1 24 ARG HG2  H  -7.943  -4.254  -7.651 1.00 . A A .  24 ARG HG2  1 1 
        3  3201 1 1 24 ARG HG3  H  -8.418  -4.519  -9.329 1.00 . A A .  24 ARG HG3  1 1 
        3  3202 1 1 24 ARG HH11 H -10.848  -7.313  -9.264 1.00 . A A .  24 ARG HH11 1 1 
        3  3203 1 1 24 ARG HH12 H -12.572  -7.058  -9.161 1.00 . A A .  24 ARG HH12 1 1 
        3  3204 1 1 24 ARG HH21 H -12.353  -4.580  -6.775 1.00 . A A .  24 ARG HH21 1 1 
        3  3205 1 1 24 ARG HH22 H -13.394  -5.569  -7.765 1.00 . A A .  24 ARG HH22 1 1 
        3  3206 1 1 24 ARG N    N  -6.096  -5.754  -6.375 1.00 . A A .  24 ARG N    1 1 
        3  3207 1 1 24 ARG NE   N -10.219  -5.579  -7.557 1.00 . A A .  24 ARG NE   1 1 
        3  3208 1 1 24 ARG NH1  N -11.635  -6.830  -8.864 1.00 . A A .  24 ARG NH1  1 1 
        3  3209 1 1 24 ARG NH2  N -12.471  -5.311  -7.465 1.00 . A A .  24 ARG NH2  1 1 
        3  3210 1 1 24 ARG O    O  -4.060  -7.336  -8.939 1.00 . A A .  24 ARG O    1 1 
        3  3211 1 1 25 LEU C    C  -1.399  -7.071  -7.101 1.00 . A A .  25 LEU C    1 1 
        3  3212 1 1 25 LEU CA   C  -2.063  -5.778  -7.614 1.00 . A A .  25 LEU CA   1 1 
        3  3213 1 1 25 LEU CB   C  -1.418  -4.549  -6.937 1.00 . A A .  25 LEU CB   1 1 
        3  3214 1 1 25 LEU CD1  C  -1.492  -3.134  -9.088 1.00 . A A .  25 LEU CD1  1 1 
        3  3215 1 1 25 LEU CD2  C  -3.023  -2.580  -7.233 1.00 . A A .  25 LEU CD2  1 1 
        3  3216 1 1 25 LEU CG   C  -1.652  -3.162  -7.568 1.00 . A A .  25 LEU CG   1 1 
        3  3217 1 1 25 LEU H    H  -3.919  -5.156  -6.717 1.00 . A A .  25 LEU H    1 1 
        3  3218 1 1 25 LEU HA   H  -1.863  -5.734  -8.682 1.00 . A A .  25 LEU HA   1 1 
        3  3219 1 1 25 LEU HB2  H  -1.729  -4.515  -5.895 1.00 . A A .  25 LEU HB2  1 1 
        3  3220 1 1 25 LEU HB3  H  -0.340  -4.710  -6.923 1.00 . A A .  25 LEU HB3  1 1 
        3  3221 1 1 25 LEU HD11 H  -0.543  -3.581  -9.371 1.00 . A A .  25 LEU HD11 1 1 
        3  3222 1 1 25 LEU HD12 H  -2.297  -3.684  -9.568 1.00 . A A .  25 LEU HD12 1 1 
        3  3223 1 1 25 LEU HD13 H  -1.501  -2.105  -9.438 1.00 . A A .  25 LEU HD13 1 1 
        3  3224 1 1 25 LEU HD21 H  -3.810  -3.136  -7.745 1.00 . A A .  25 LEU HD21 1 1 
        3  3225 1 1 25 LEU HD22 H  -3.192  -2.641  -6.159 1.00 . A A .  25 LEU HD22 1 1 
        3  3226 1 1 25 LEU HD23 H  -3.067  -1.536  -7.541 1.00 . A A .  25 LEU HD23 1 1 
        3  3227 1 1 25 LEU HG   H  -0.906  -2.488  -7.142 1.00 . A A .  25 LEU HG   1 1 
        3  3228 1 1 25 LEU N    N  -3.520  -5.771  -7.408 1.00 . A A .  25 LEU N    1 1 
        3  3229 1 1 25 LEU O    O  -1.796  -7.637  -6.076 1.00 . A A .  25 LEU O    1 1 
        3  3230 1 1 26 SER C    C   1.406  -8.167  -6.148 1.00 . A A .  26 SER C    1 1 
        3  3231 1 1 26 SER CA   C   0.557  -8.588  -7.364 1.00 . A A .  26 SER CA   1 1 
        3  3232 1 1 26 SER CB   C   1.434  -9.011  -8.549 1.00 . A A .  26 SER CB   1 1 
        3  3233 1 1 26 SER H    H  -0.101  -6.999  -8.639 1.00 . A A .  26 SER H    1 1 
        3  3234 1 1 26 SER HA   H  -0.038  -9.451  -7.075 1.00 . A A .  26 SER HA   1 1 
        3  3235 1 1 26 SER HB2  H   0.791  -9.278  -9.387 1.00 . A A .  26 SER HB2  1 1 
        3  3236 1 1 26 SER HB3  H   2.066  -8.171  -8.846 1.00 . A A .  26 SER HB3  1 1 
        3  3237 1 1 26 SER HG   H   2.752 -10.377  -9.006 1.00 . A A .  26 SER HG   1 1 
        3  3238 1 1 26 SER N    N  -0.349  -7.512  -7.803 1.00 . A A .  26 SER N    1 1 
        3  3239 1 1 26 SER O    O   1.490  -6.976  -5.827 1.00 . A A .  26 SER O    1 1 
        3  3240 1 1 26 SER OG   O   2.244 -10.125  -8.216 1.00 . A A .  26 SER OG   1 1 
        3  3241 1 1 27 LYS C    C   3.972  -7.854  -4.409 1.00 . A A .  27 LYS C    1 1 
        3  3242 1 1 27 LYS CA   C   2.846  -8.881  -4.242 1.00 . A A .  27 LYS CA   1 1 
        3  3243 1 1 27 LYS CB   C   3.381 -10.228  -3.718 1.00 . A A .  27 LYS CB   1 1 
        3  3244 1 1 27 LYS CD   C   3.201  -9.664  -1.205 1.00 . A A .  27 LYS CD   1 1 
        3  3245 1 1 27 LYS CE   C   3.948  -9.525   0.125 1.00 . A A .  27 LYS CE   1 1 
        3  3246 1 1 27 LYS CG   C   4.100 -10.160  -2.353 1.00 . A A .  27 LYS CG   1 1 
        3  3247 1 1 27 LYS H    H   2.014 -10.063  -5.841 1.00 . A A .  27 LYS H    1 1 
        3  3248 1 1 27 LYS HA   H   2.158  -8.470  -3.506 1.00 . A A .  27 LYS HA   1 1 
        3  3249 1 1 27 LYS HB2  H   2.545 -10.923  -3.628 1.00 . A A .  27 LYS HB2  1 1 
        3  3250 1 1 27 LYS HB3  H   4.080 -10.642  -4.449 1.00 . A A .  27 LYS HB3  1 1 
        3  3251 1 1 27 LYS HD2  H   2.818  -8.677  -1.456 1.00 . A A .  27 LYS HD2  1 1 
        3  3252 1 1 27 LYS HD3  H   2.349 -10.337  -1.086 1.00 . A A .  27 LYS HD3  1 1 
        3  3253 1 1 27 LYS HE2  H   4.819  -8.881  -0.024 1.00 . A A .  27 LYS HE2  1 1 
        3  3254 1 1 27 LYS HE3  H   3.278  -9.029   0.836 1.00 . A A .  27 LYS HE3  1 1 
        3  3255 1 1 27 LYS HG2  H   4.465 -11.157  -2.104 1.00 . A A .  27 LYS HG2  1 1 
        3  3256 1 1 27 LYS HG3  H   4.972  -9.512  -2.440 1.00 . A A .  27 LYS HG3  1 1 
        3  3257 1 1 27 LYS HZ1  H   5.061 -11.288   0.114 1.00 . A A .  27 LYS HZ1  1 1 
        3  3258 1 1 27 LYS HZ2  H   4.823 -10.674   1.604 1.00 . A A .  27 LYS HZ2  1 1 
        3  3259 1 1 27 LYS HZ3  H   3.607 -11.451   0.851 1.00 . A A .  27 LYS HZ3  1 1 
        3  3260 1 1 27 LYS N    N   2.068  -9.119  -5.476 1.00 . A A .  27 LYS N    1 1 
        3  3261 1 1 27 LYS NZ   N   4.383 -10.823   0.700 1.00 . A A .  27 LYS NZ   1 1 
        3  3262 1 1 27 LYS O    O   4.174  -7.014  -3.535 1.00 . A A .  27 LYS O    1 1 
        3  3263 1 1 28 ASN C    C   5.052  -5.487  -6.193 1.00 . A A .  28 ASN C    1 1 
        3  3264 1 1 28 ASN CA   C   5.684  -6.853  -5.861 1.00 . A A .  28 ASN CA   1 1 
        3  3265 1 1 28 ASN CB   C   6.533  -7.382  -7.022 1.00 . A A .  28 ASN CB   1 1 
        3  3266 1 1 28 ASN CG   C   7.708  -6.470  -7.343 1.00 . A A .  28 ASN CG   1 1 
        3  3267 1 1 28 ASN H    H   4.477  -8.586  -6.217 1.00 . A A .  28 ASN H    1 1 
        3  3268 1 1 28 ASN HA   H   6.333  -6.714  -4.990 1.00 . A A .  28 ASN HA   1 1 
        3  3269 1 1 28 ASN HB2  H   6.954  -8.355  -6.756 1.00 . A A .  28 ASN HB2  1 1 
        3  3270 1 1 28 ASN HB3  H   5.917  -7.519  -7.907 1.00 . A A .  28 ASN HB3  1 1 
        3  3271 1 1 28 ASN HD21 H   7.221  -6.367  -9.306 1.00 . A A .  28 ASN HD21 1 1 
        3  3272 1 1 28 ASN HD22 H   8.633  -5.451  -8.791 1.00 . A A .  28 ASN HD22 1 1 
        3  3273 1 1 28 ASN N    N   4.677  -7.869  -5.539 1.00 . A A .  28 ASN N    1 1 
        3  3274 1 1 28 ASN ND2  N   7.855  -6.059  -8.584 1.00 . A A .  28 ASN ND2  1 1 
        3  3275 1 1 28 ASN O    O   5.565  -4.441  -5.794 1.00 . A A .  28 ASN O    1 1 
        3  3276 1 1 28 ASN OD1  O   8.502  -6.118  -6.480 1.00 . A A .  28 ASN OD1  1 1 
        3  3277 1 1 29 GLN C    C   2.570  -3.487  -6.247 1.00 . A A .  29 GLN C    1 1 
        3  3278 1 1 29 GLN CA   C   3.232  -4.294  -7.382 1.00 . A A .  29 GLN CA   1 1 
        3  3279 1 1 29 GLN CB   C   2.189  -4.683  -8.434 1.00 . A A .  29 GLN CB   1 1 
        3  3280 1 1 29 GLN CD   C   1.720  -5.850 -10.661 1.00 . A A .  29 GLN CD   1 1 
        3  3281 1 1 29 GLN CG   C   2.786  -5.281  -9.716 1.00 . A A .  29 GLN CG   1 1 
        3  3282 1 1 29 GLN H    H   3.522  -6.396  -7.139 1.00 . A A .  29 GLN H    1 1 
        3  3283 1 1 29 GLN HA   H   3.965  -3.642  -7.854 1.00 . A A .  29 GLN HA   1 1 
        3  3284 1 1 29 GLN HB2  H   1.506  -5.407  -7.994 1.00 . A A .  29 GLN HB2  1 1 
        3  3285 1 1 29 GLN HB3  H   1.631  -3.789  -8.708 1.00 . A A .  29 GLN HB3  1 1 
        3  3286 1 1 29 GLN HE21 H   2.975  -5.831 -12.248 1.00 . A A .  29 GLN HE21 1 1 
        3  3287 1 1 29 GLN HE22 H   1.340  -6.417 -12.546 1.00 . A A .  29 GLN HE22 1 1 
        3  3288 1 1 29 GLN HG2  H   3.363  -4.518 -10.237 1.00 . A A .  29 GLN HG2  1 1 
        3  3289 1 1 29 GLN HG3  H   3.463  -6.099  -9.462 1.00 . A A .  29 GLN HG3  1 1 
        3  3290 1 1 29 GLN N    N   3.918  -5.497  -6.902 1.00 . A A .  29 GLN N    1 1 
        3  3291 1 1 29 GLN NE2  N   2.044  -6.049 -11.923 1.00 . A A .  29 GLN NE2  1 1 
        3  3292 1 1 29 GLN O    O   2.680  -2.260  -6.233 1.00 . A A .  29 GLN O    1 1 
        3  3293 1 1 29 GLN OE1  O   0.591  -6.146 -10.287 1.00 . A A .  29 GLN OE1  1 1 
        3  3294 1 1 30 LEU C    C   2.428  -2.786  -3.225 1.00 . A A .  30 LEU C    1 1 
        3  3295 1 1 30 LEU CA   C   1.354  -3.468  -4.090 1.00 . A A .  30 LEU CA   1 1 
        3  3296 1 1 30 LEU CB   C   0.456  -4.437  -3.288 1.00 . A A .  30 LEU CB   1 1 
        3  3297 1 1 30 LEU CD1  C   1.678  -5.371  -1.210 1.00 . A A .  30 LEU CD1  1 1 
        3  3298 1 1 30 LEU CD2  C   0.135  -6.806  -2.501 1.00 . A A .  30 LEU CD2  1 1 
        3  3299 1 1 30 LEU CG   C   1.136  -5.650  -2.618 1.00 . A A .  30 LEU CG   1 1 
        3  3300 1 1 30 LEU H    H   1.816  -5.149  -5.365 1.00 . A A .  30 LEU H    1 1 
        3  3301 1 1 30 LEU HA   H   0.708  -2.669  -4.464 1.00 . A A .  30 LEU HA   1 1 
        3  3302 1 1 30 LEU HB2  H  -0.074  -3.868  -2.525 1.00 . A A .  30 LEU HB2  1 1 
        3  3303 1 1 30 LEU HB3  H  -0.296  -4.804  -3.988 1.00 . A A .  30 LEU HB3  1 1 
        3  3304 1 1 30 LEU HD11 H   2.404  -4.562  -1.212 1.00 . A A .  30 LEU HD11 1 1 
        3  3305 1 1 30 LEU HD12 H   0.870  -5.103  -0.539 1.00 . A A .  30 LEU HD12 1 1 
        3  3306 1 1 30 LEU HD13 H   2.177  -6.261  -0.828 1.00 . A A .  30 LEU HD13 1 1 
        3  3307 1 1 30 LEU HD21 H  -0.742  -6.489  -1.943 1.00 . A A .  30 LEU HD21 1 1 
        3  3308 1 1 30 LEU HD22 H  -0.173  -7.129  -3.496 1.00 . A A .  30 LEU HD22 1 1 
        3  3309 1 1 30 LEU HD23 H   0.592  -7.652  -1.987 1.00 . A A .  30 LEU HD23 1 1 
        3  3310 1 1 30 LEU HG   H   1.955  -5.978  -3.244 1.00 . A A .  30 LEU HG   1 1 
        3  3311 1 1 30 LEU N    N   1.932  -4.143  -5.269 1.00 . A A .  30 LEU N    1 1 
        3  3312 1 1 30 LEU O    O   2.180  -1.720  -2.660 1.00 . A A .  30 LEU O    1 1 
        3  3313 1 1 31 MET C    C   5.363  -1.564  -3.262 1.00 . A A .  31 MET C    1 1 
        3  3314 1 1 31 MET CA   C   4.775  -2.737  -2.469 1.00 . A A .  31 MET CA   1 1 
        3  3315 1 1 31 MET CB   C   5.856  -3.780  -2.152 1.00 . A A .  31 MET CB   1 1 
        3  3316 1 1 31 MET CE   C   6.708  -7.129  -1.583 1.00 . A A .  31 MET CE   1 1 
        3  3317 1 1 31 MET CG   C   5.370  -4.754  -1.077 1.00 . A A .  31 MET CG   1 1 
        3  3318 1 1 31 MET H    H   3.778  -4.228  -3.650 1.00 . A A .  31 MET H    1 1 
        3  3319 1 1 31 MET HA   H   4.425  -2.331  -1.521 1.00 . A A .  31 MET HA   1 1 
        3  3320 1 1 31 MET HB2  H   6.149  -4.326  -3.048 1.00 . A A .  31 MET HB2  1 1 
        3  3321 1 1 31 MET HB3  H   6.718  -3.247  -1.754 1.00 . A A .  31 MET HB3  1 1 
        3  3322 1 1 31 MET HE1  H   7.469  -7.862  -1.304 1.00 . A A .  31 MET HE1  1 1 
        3  3323 1 1 31 MET HE2  H   5.733  -7.618  -1.609 1.00 . A A .  31 MET HE2  1 1 
        3  3324 1 1 31 MET HE3  H   6.942  -6.724  -2.569 1.00 . A A .  31 MET HE3  1 1 
        3  3325 1 1 31 MET HG2  H   4.942  -4.166  -0.267 1.00 . A A .  31 MET HG2  1 1 
        3  3326 1 1 31 MET HG3  H   4.588  -5.393  -1.488 1.00 . A A .  31 MET HG3  1 1 
        3  3327 1 1 31 MET N    N   3.640  -3.354  -3.164 1.00 . A A .  31 MET N    1 1 
        3  3328 1 1 31 MET O    O   5.641  -0.522  -2.672 1.00 . A A .  31 MET O    1 1 
        3  3329 1 1 31 MET SD   S   6.667  -5.790  -0.368 1.00 . A A .  31 MET SD   1 1 
        3  3330 1 1 32 ALA C    C   4.882   0.613  -5.370 1.00 . A A .  32 ALA C    1 1 
        3  3331 1 1 32 ALA CA   C   5.879  -0.562  -5.450 1.00 . A A .  32 ALA CA   1 1 
        3  3332 1 1 32 ALA CB   C   6.028  -1.087  -6.883 1.00 . A A .  32 ALA CB   1 1 
        3  3333 1 1 32 ALA H    H   5.276  -2.575  -5.018 1.00 . A A .  32 ALA H    1 1 
        3  3334 1 1 32 ALA HA   H   6.855  -0.206  -5.119 1.00 . A A .  32 ALA HA   1 1 
        3  3335 1 1 32 ALA HB1  H   6.362  -0.278  -7.537 1.00 . A A .  32 ALA HB1  1 1 
        3  3336 1 1 32 ALA HB2  H   6.767  -1.885  -6.903 1.00 . A A .  32 ALA HB2  1 1 
        3  3337 1 1 32 ALA HB3  H   5.074  -1.472  -7.240 1.00 . A A .  32 ALA HB3  1 1 
        3  3338 1 1 32 ALA N    N   5.478  -1.680  -4.588 1.00 . A A .  32 ALA N    1 1 
        3  3339 1 1 32 ALA O    O   5.309   1.767  -5.293 1.00 . A A .  32 ALA O    1 1 
        3  3340 1 1 33 LEU C    C   2.685   2.048  -3.748 1.00 . A A .  33 LEU C    1 1 
        3  3341 1 1 33 LEU CA   C   2.514   1.326  -5.094 1.00 . A A .  33 LEU CA   1 1 
        3  3342 1 1 33 LEU CB   C   1.147   0.610  -5.254 1.00 . A A .  33 LEU CB   1 1 
        3  3343 1 1 33 LEU CD1  C  -0.498   1.872  -3.716 1.00 . A A .  33 LEU CD1  1 1 
        3  3344 1 1 33 LEU CD2  C  -0.129   2.664  -6.061 1.00 . A A .  33 LEU CD2  1 1 
        3  3345 1 1 33 LEU CG   C  -0.148   1.444  -5.143 1.00 . A A .  33 LEU CG   1 1 
        3  3346 1 1 33 LEU H    H   3.297  -0.640  -5.421 1.00 . A A .  33 LEU H    1 1 
        3  3347 1 1 33 LEU HA   H   2.605   2.075  -5.884 1.00 . A A .  33 LEU HA   1 1 
        3  3348 1 1 33 LEU HB2  H   1.138   0.148  -6.241 1.00 . A A .  33 LEU HB2  1 1 
        3  3349 1 1 33 LEU HB3  H   1.081  -0.200  -4.527 1.00 . A A .  33 LEU HB3  1 1 
        3  3350 1 1 33 LEU HD11 H  -0.433   1.021  -3.039 1.00 . A A .  33 LEU HD11 1 1 
        3  3351 1 1 33 LEU HD12 H   0.167   2.662  -3.372 1.00 . A A .  33 LEU HD12 1 1 
        3  3352 1 1 33 LEU HD13 H  -1.517   2.252  -3.698 1.00 . A A .  33 LEU HD13 1 1 
        3  3353 1 1 33 LEU HD21 H   0.647   3.367  -5.751 1.00 . A A .  33 LEU HD21 1 1 
        3  3354 1 1 33 LEU HD22 H   0.057   2.342  -7.087 1.00 . A A .  33 LEU HD22 1 1 
        3  3355 1 1 33 LEU HD23 H  -1.094   3.171  -6.028 1.00 . A A .  33 LEU HD23 1 1 
        3  3356 1 1 33 LEU HG   H  -0.961   0.799  -5.474 1.00 . A A .  33 LEU HG   1 1 
        3  3357 1 1 33 LEU N    N   3.572   0.333  -5.301 1.00 . A A .  33 LEU N    1 1 
        3  3358 1 1 33 LEU O    O   2.773   3.278  -3.715 1.00 . A A .  33 LEU O    1 1 
        3  3359 1 1 34 ALA C    C   4.261   2.684  -1.162 1.00 . A A .  34 ALA C    1 1 
        3  3360 1 1 34 ALA CA   C   2.952   1.880  -1.303 1.00 . A A .  34 ALA CA   1 1 
        3  3361 1 1 34 ALA CB   C   2.868   0.735  -0.286 1.00 . A A .  34 ALA CB   1 1 
        3  3362 1 1 34 ALA H    H   2.701   0.302  -2.725 1.00 . A A .  34 ALA H    1 1 
        3  3363 1 1 34 ALA HA   H   2.129   2.562  -1.103 1.00 . A A .  34 ALA HA   1 1 
        3  3364 1 1 34 ALA HB1  H   1.902   0.237  -0.368 1.00 . A A .  34 ALA HB1  1 1 
        3  3365 1 1 34 ALA HB2  H   3.656   0.008  -0.473 1.00 . A A .  34 ALA HB2  1 1 
        3  3366 1 1 34 ALA HB3  H   2.966   1.130   0.726 1.00 . A A .  34 ALA HB3  1 1 
        3  3367 1 1 34 ALA N    N   2.786   1.307  -2.640 1.00 . A A .  34 ALA N    1 1 
        3  3368 1 1 34 ALA O    O   4.253   3.768  -0.582 1.00 . A A .  34 ALA O    1 1 
        3  3369 1 1 35 LEU C    C   6.579   4.222  -2.567 1.00 . A A .  35 LEU C    1 1 
        3  3370 1 1 35 LEU CA   C   6.659   2.916  -1.755 1.00 . A A .  35 LEU CA   1 1 
        3  3371 1 1 35 LEU CB   C   7.728   1.927  -2.274 1.00 . A A .  35 LEU CB   1 1 
        3  3372 1 1 35 LEU CD1  C   9.671   3.504  -2.957 1.00 . A A .  35 LEU CD1  1 1 
        3  3373 1 1 35 LEU CD2  C   9.596   2.530  -0.671 1.00 . A A .  35 LEU CD2  1 1 
        3  3374 1 1 35 LEU CG   C   9.217   2.300  -2.128 1.00 . A A .  35 LEU CG   1 1 
        3  3375 1 1 35 LEU H    H   5.325   1.293  -2.178 1.00 . A A .  35 LEU H    1 1 
        3  3376 1 1 35 LEU HA   H   6.902   3.191  -0.727 1.00 . A A .  35 LEU HA   1 1 
        3  3377 1 1 35 LEU HB2  H   7.594   0.987  -1.740 1.00 . A A .  35 LEU HB2  1 1 
        3  3378 1 1 35 LEU HB3  H   7.529   1.723  -3.327 1.00 . A A .  35 LEU HB3  1 1 
        3  3379 1 1 35 LEU HD11 H   9.365   4.428  -2.474 1.00 . A A .  35 LEU HD11 1 1 
        3  3380 1 1 35 LEU HD12 H  10.756   3.500  -3.033 1.00 . A A .  35 LEU HD12 1 1 
        3  3381 1 1 35 LEU HD13 H   9.251   3.439  -3.962 1.00 . A A .  35 LEU HD13 1 1 
        3  3382 1 1 35 LEU HD21 H   9.074   3.402  -0.275 1.00 . A A .  35 LEU HD21 1 1 
        3  3383 1 1 35 LEU HD22 H   9.353   1.650  -0.078 1.00 . A A .  35 LEU HD22 1 1 
        3  3384 1 1 35 LEU HD23 H  10.663   2.713  -0.600 1.00 . A A .  35 LEU HD23 1 1 
        3  3385 1 1 35 LEU HG   H   9.791   1.447  -2.480 1.00 . A A .  35 LEU HG   1 1 
        3  3386 1 1 35 LEU N    N   5.371   2.209  -1.738 1.00 . A A .  35 LEU N    1 1 
        3  3387 1 1 35 LEU O    O   7.038   5.272  -2.108 1.00 . A A .  35 LEU O    1 1 
        3  3388 1 1 36 LYS C    C   4.798   6.415  -3.887 1.00 . A A .  36 LYS C    1 1 
        3  3389 1 1 36 LYS CA   C   5.673   5.367  -4.589 1.00 . A A .  36 LYS CA   1 1 
        3  3390 1 1 36 LYS CB   C   5.065   4.892  -5.918 1.00 . A A .  36 LYS CB   1 1 
        3  3391 1 1 36 LYS CD   C   4.430   5.523  -8.314 1.00 . A A .  36 LYS CD   1 1 
        3  3392 1 1 36 LYS CE   C   3.067   4.815  -8.289 1.00 . A A .  36 LYS CE   1 1 
        3  3393 1 1 36 LYS CG   C   4.849   6.030  -6.926 1.00 . A A .  36 LYS CG   1 1 
        3  3394 1 1 36 LYS H    H   5.593   3.292  -4.068 1.00 . A A .  36 LYS H    1 1 
        3  3395 1 1 36 LYS HA   H   6.623   5.850  -4.808 1.00 . A A .  36 LYS HA   1 1 
        3  3396 1 1 36 LYS HB2  H   5.747   4.167  -6.365 1.00 . A A .  36 LYS HB2  1 1 
        3  3397 1 1 36 LYS HB3  H   4.119   4.388  -5.724 1.00 . A A .  36 LYS HB3  1 1 
        3  3398 1 1 36 LYS HD2  H   4.367   6.379  -8.984 1.00 . A A .  36 LYS HD2  1 1 
        3  3399 1 1 36 LYS HD3  H   5.190   4.844  -8.697 1.00 . A A .  36 LYS HD3  1 1 
        3  3400 1 1 36 LYS HE2  H   3.141   3.937  -7.642 1.00 . A A .  36 LYS HE2  1 1 
        3  3401 1 1 36 LYS HE3  H   2.330   5.499  -7.857 1.00 . A A .  36 LYS HE3  1 1 
        3  3402 1 1 36 LYS HG2  H   4.078   6.701  -6.555 1.00 . A A .  36 LYS HG2  1 1 
        3  3403 1 1 36 LYS HG3  H   5.774   6.597  -7.035 1.00 . A A .  36 LYS HG3  1 1 
        3  3404 1 1 36 LYS HZ1  H   2.557   5.190 -10.270 1.00 . A A .  36 LYS HZ1  1 1 
        3  3405 1 1 36 LYS HZ2  H   3.307   3.758 -10.065 1.00 . A A .  36 LYS HZ2  1 1 
        3  3406 1 1 36 LYS HZ3  H   1.742   3.929  -9.627 1.00 . A A .  36 LYS HZ3  1 1 
        3  3407 1 1 36 LYS N    N   5.927   4.189  -3.739 1.00 . A A .  36 LYS N    1 1 
        3  3408 1 1 36 LYS NZ   N   2.640   4.394  -9.651 1.00 . A A .  36 LYS NZ   1 1 
        3  3409 1 1 36 LYS O    O   5.054   7.614  -4.022 1.00 . A A .  36 LYS O    1 1 
        3  3410 1 1 37 LEU C    C   3.921   7.441  -1.075 1.00 . A A .  37 LEU C    1 1 
        3  3411 1 1 37 LEU CA   C   3.041   6.885  -2.208 1.00 . A A .  37 LEU CA   1 1 
        3  3412 1 1 37 LEU CB   C   1.832   6.127  -1.630 1.00 . A A .  37 LEU CB   1 1 
        3  3413 1 1 37 LEU CD1  C   0.544   5.971  -3.847 1.00 . A A .  37 LEU CD1  1 1 
        3  3414 1 1 37 LEU CD2  C  -0.613   5.618  -1.683 1.00 . A A .  37 LEU CD2  1 1 
        3  3415 1 1 37 LEU CG   C   0.512   6.380  -2.378 1.00 . A A .  37 LEU CG   1 1 
        3  3416 1 1 37 LEU H    H   3.607   5.002  -3.086 1.00 . A A .  37 LEU H    1 1 
        3  3417 1 1 37 LEU HA   H   2.686   7.745  -2.777 1.00 . A A .  37 LEU HA   1 1 
        3  3418 1 1 37 LEU HB2  H   2.039   5.058  -1.611 1.00 . A A .  37 LEU HB2  1 1 
        3  3419 1 1 37 LEU HB3  H   1.687   6.456  -0.600 1.00 . A A .  37 LEU HB3  1 1 
        3  3420 1 1 37 LEU HD11 H   0.765   4.911  -3.935 1.00 . A A .  37 LEU HD11 1 1 
        3  3421 1 1 37 LEU HD12 H  -0.425   6.168  -4.307 1.00 . A A .  37 LEU HD12 1 1 
        3  3422 1 1 37 LEU HD13 H   1.299   6.543  -4.378 1.00 . A A .  37 LEU HD13 1 1 
        3  3423 1 1 37 LEU HD21 H  -0.429   4.544  -1.713 1.00 . A A .  37 LEU HD21 1 1 
        3  3424 1 1 37 LEU HD22 H  -0.699   5.945  -0.648 1.00 . A A .  37 LEU HD22 1 1 
        3  3425 1 1 37 LEU HD23 H  -1.552   5.830  -2.187 1.00 . A A .  37 LEU HD23 1 1 
        3  3426 1 1 37 LEU HG   H   0.281   7.442  -2.324 1.00 . A A .  37 LEU HG   1 1 
        3  3427 1 1 37 LEU N    N   3.805   5.998  -3.103 1.00 . A A .  37 LEU N    1 1 
        3  3428 1 1 37 LEU O    O   3.816   8.626  -0.756 1.00 . A A .  37 LEU O    1 1 
        3  3429 1 1 38 LYS C    C   6.641   8.099   0.298 1.00 . A A .  38 LYS C    1 1 
        3  3430 1 1 38 LYS CA   C   5.633   7.007   0.664 1.00 . A A .  38 LYS CA   1 1 
        3  3431 1 1 38 LYS CB   C   6.320   5.775   1.286 1.00 . A A .  38 LYS CB   1 1 
        3  3432 1 1 38 LYS CD   C   6.022   6.597   3.696 1.00 . A A .  38 LYS CD   1 1 
        3  3433 1 1 38 LYS CE   C   6.681   6.727   5.070 1.00 . A A .  38 LYS CE   1 1 
        3  3434 1 1 38 LYS CG   C   7.001   6.059   2.645 1.00 . A A .  38 LYS CG   1 1 
        3  3435 1 1 38 LYS H    H   4.783   5.638  -0.758 1.00 . A A .  38 LYS H    1 1 
        3  3436 1 1 38 LYS HA   H   4.960   7.431   1.404 1.00 . A A .  38 LYS HA   1 1 
        3  3437 1 1 38 LYS HB2  H   5.579   4.992   1.435 1.00 . A A .  38 LYS HB2  1 1 
        3  3438 1 1 38 LYS HB3  H   7.071   5.391   0.598 1.00 . A A .  38 LYS HB3  1 1 
        3  3439 1 1 38 LYS HD2  H   5.685   7.584   3.397 1.00 . A A .  38 LYS HD2  1 1 
        3  3440 1 1 38 LYS HD3  H   5.167   5.926   3.772 1.00 . A A .  38 LYS HD3  1 1 
        3  3441 1 1 38 LYS HE2  H   7.066   5.751   5.382 1.00 . A A .  38 LYS HE2  1 1 
        3  3442 1 1 38 LYS HE3  H   7.522   7.417   4.986 1.00 . A A .  38 LYS HE3  1 1 
        3  3443 1 1 38 LYS HG2  H   7.435   5.126   3.003 1.00 . A A .  38 LYS HG2  1 1 
        3  3444 1 1 38 LYS HG3  H   7.812   6.778   2.501 1.00 . A A .  38 LYS HG3  1 1 
        3  3445 1 1 38 LYS HZ1  H   6.145   7.467   6.942 1.00 . A A .  38 LYS HZ1  1 1 
        3  3446 1 1 38 LYS HZ2  H   5.223   8.067   5.716 1.00 . A A .  38 LYS HZ2  1 1 
        3  3447 1 1 38 LYS HZ3  H   4.993   6.541   6.259 1.00 . A A .  38 LYS HZ3  1 1 
        3  3448 1 1 38 LYS N    N   4.793   6.612  -0.478 1.00 . A A .  38 LYS N    1 1 
        3  3449 1 1 38 LYS NZ   N   5.701   7.235   6.066 1.00 . A A .  38 LYS NZ   1 1 
        3  3450 1 1 38 LYS O    O   6.706   9.115   0.987 1.00 . A A .  38 LYS O    1 1 
        3  3451 1 1 39 GLN C    C   7.629  10.288  -1.654 1.00 . A A .  39 GLN C    1 1 
        3  3452 1 1 39 GLN CA   C   8.330   8.970  -1.257 1.00 . A A .  39 GLN CA   1 1 
        3  3453 1 1 39 GLN CB   C   9.229   8.418  -2.382 1.00 . A A .  39 GLN CB   1 1 
        3  3454 1 1 39 GLN CD   C   9.449   7.623  -4.783 1.00 . A A .  39 GLN CD   1 1 
        3  3455 1 1 39 GLN CG   C   8.498   8.114  -3.697 1.00 . A A .  39 GLN CG   1 1 
        3  3456 1 1 39 GLN H    H   7.270   7.080  -1.326 1.00 . A A .  39 GLN H    1 1 
        3  3457 1 1 39 GLN HA   H   8.988   9.204  -0.413 1.00 . A A .  39 GLN HA   1 1 
        3  3458 1 1 39 GLN HB2  H  10.010   9.158  -2.586 1.00 . A A .  39 GLN HB2  1 1 
        3  3459 1 1 39 GLN HB3  H   9.715   7.500  -2.030 1.00 . A A .  39 GLN HB3  1 1 
        3  3460 1 1 39 GLN HE21 H   9.444   5.710  -4.105 1.00 . A A .  39 GLN HE21 1 1 
        3  3461 1 1 39 GLN HE22 H  10.430   6.045  -5.519 1.00 . A A .  39 GLN HE22 1 1 
        3  3462 1 1 39 GLN HG2  H   7.748   7.348  -3.510 1.00 . A A .  39 GLN HG2  1 1 
        3  3463 1 1 39 GLN HG3  H   7.998   9.008  -4.074 1.00 . A A .  39 GLN HG3  1 1 
        3  3464 1 1 39 GLN N    N   7.377   7.942  -0.804 1.00 . A A .  39 GLN N    1 1 
        3  3465 1 1 39 GLN NE2  N   9.805   6.357  -4.790 1.00 . A A .  39 GLN NE2  1 1 
        3  3466 1 1 39 GLN O    O   8.189  11.365  -1.442 1.00 . A A .  39 GLN O    1 1 
        3  3467 1 1 39 GLN OE1  O   9.902   8.373  -5.642 1.00 . A A .  39 GLN OE1  1 1 
        3  3468 1 1 40 GLN C    C   5.164  12.190  -1.232 1.00 . A A .  40 GLN C    1 1 
        3  3469 1 1 40 GLN CA   C   5.591  11.415  -2.486 1.00 . A A .  40 GLN CA   1 1 
        3  3470 1 1 40 GLN CB   C   4.365  11.029  -3.326 1.00 . A A .  40 GLN CB   1 1 
        3  3471 1 1 40 GLN CD   C   3.529  10.441  -5.639 1.00 . A A .  40 GLN CD   1 1 
        3  3472 1 1 40 GLN CG   C   4.729  10.900  -4.815 1.00 . A A .  40 GLN CG   1 1 
        3  3473 1 1 40 GLN H    H   5.981   9.313  -2.337 1.00 . A A .  40 GLN H    1 1 
        3  3474 1 1 40 GLN HA   H   6.206  12.094  -3.078 1.00 . A A .  40 GLN HA   1 1 
        3  3475 1 1 40 GLN HB2  H   3.935  10.097  -2.957 1.00 . A A .  40 GLN HB2  1 1 
        3  3476 1 1 40 GLN HB3  H   3.608  11.806  -3.223 1.00 . A A .  40 GLN HB3  1 1 
        3  3477 1 1 40 GLN HE21 H   3.692   8.570  -4.938 1.00 . A A .  40 GLN HE21 1 1 
        3  3478 1 1 40 GLN HE22 H   2.347   8.872  -6.053 1.00 . A A .  40 GLN HE22 1 1 
        3  3479 1 1 40 GLN HG2  H   5.065  11.862  -5.184 1.00 . A A .  40 GLN HG2  1 1 
        3  3480 1 1 40 GLN HG3  H   5.536  10.178  -4.942 1.00 . A A .  40 GLN HG3  1 1 
        3  3481 1 1 40 GLN N    N   6.394  10.226  -2.171 1.00 . A A .  40 GLN N    1 1 
        3  3482 1 1 40 GLN NE2  N   3.126   9.197  -5.505 1.00 . A A .  40 GLN NE2  1 1 
        3  3483 1 1 40 GLN O    O   5.377  13.399  -1.179 1.00 . A A .  40 GLN O    1 1 
        3  3484 1 1 40 GLN OE1  O   2.922  11.189  -6.399 1.00 . A A .  40 GLN OE1  1 1 
        3  3485 1 1 41 GLN C    C   5.379  12.850   1.818 1.00 . A A .  41 GLN C    1 1 
        3  3486 1 1 41 GLN CA   C   4.201  12.236   1.028 1.00 . A A .  41 GLN CA   1 1 
        3  3487 1 1 41 GLN CB   C   3.334  11.330   1.915 1.00 . A A .  41 GLN CB   1 1 
        3  3488 1 1 41 GLN CD   C   3.383   9.561   3.773 1.00 . A A .  41 GLN CD   1 1 
        3  3489 1 1 41 GLN CG   C   4.070  10.126   2.533 1.00 . A A .  41 GLN CG   1 1 
        3  3490 1 1 41 GLN H    H   4.448  10.535  -0.285 1.00 . A A .  41 GLN H    1 1 
        3  3491 1 1 41 GLN HA   H   3.573  13.068   0.717 1.00 . A A .  41 GLN HA   1 1 
        3  3492 1 1 41 GLN HB2  H   2.949  11.950   2.726 1.00 . A A .  41 GLN HB2  1 1 
        3  3493 1 1 41 GLN HB3  H   2.485  10.964   1.340 1.00 . A A .  41 GLN HB3  1 1 
        3  3494 1 1 41 GLN HE21 H   1.520   9.742   2.985 1.00 . A A .  41 GLN HE21 1 1 
        3  3495 1 1 41 GLN HE22 H   1.633   9.155   4.642 1.00 . A A .  41 GLN HE22 1 1 
        3  3496 1 1 41 GLN HG2  H   4.131   9.346   1.781 1.00 . A A .  41 GLN HG2  1 1 
        3  3497 1 1 41 GLN HG3  H   5.078  10.401   2.827 1.00 . A A .  41 GLN HG3  1 1 
        3  3498 1 1 41 GLN N    N   4.621  11.534  -0.197 1.00 . A A .  41 GLN N    1 1 
        3  3499 1 1 41 GLN NE2  N   2.071   9.466   3.781 1.00 . A A .  41 GLN NE2  1 1 
        3  3500 1 1 41 GLN O    O   5.188  13.827   2.542 1.00 . A A .  41 GLN O    1 1 
        3  3501 1 1 41 GLN OE1  O   4.018   9.193   4.752 1.00 . A A .  41 GLN OE1  1 1 
        3  3502 1 1 42 LEU C    C   8.278  14.156   1.523 1.00 . A A .  42 LEU C    1 1 
        3  3503 1 1 42 LEU CA   C   7.821  12.870   2.245 1.00 . A A .  42 LEU CA   1 1 
        3  3504 1 1 42 LEU CB   C   8.925  11.789   2.226 1.00 . A A .  42 LEU CB   1 1 
        3  3505 1 1 42 LEU CD1  C   7.840  10.345   4.078 1.00 . A A .  42 LEU CD1  1 1 
        3  3506 1 1 42 LEU CD2  C  10.194   9.971   3.403 1.00 . A A .  42 LEU CD2  1 1 
        3  3507 1 1 42 LEU CG   C   9.104  11.037   3.560 1.00 . A A .  42 LEU CG   1 1 
        3  3508 1 1 42 LEU H    H   6.680  11.466   1.117 1.00 . A A .  42 LEU H    1 1 
        3  3509 1 1 42 LEU HA   H   7.624  13.158   3.281 1.00 . A A .  42 LEU HA   1 1 
        3  3510 1 1 42 LEU HB2  H   8.736  11.080   1.418 1.00 . A A .  42 LEU HB2  1 1 
        3  3511 1 1 42 LEU HB3  H   9.880  12.268   2.003 1.00 . A A .  42 LEU HB3  1 1 
        3  3512 1 1 42 LEU HD11 H   7.053  11.075   4.255 1.00 . A A .  42 LEU HD11 1 1 
        3  3513 1 1 42 LEU HD12 H   7.497   9.610   3.355 1.00 . A A .  42 LEU HD12 1 1 
        3  3514 1 1 42 LEU HD13 H   8.062   9.855   5.022 1.00 . A A .  42 LEU HD13 1 1 
        3  3515 1 1 42 LEU HD21 H   9.887   9.220   2.673 1.00 . A A .  42 LEU HD21 1 1 
        3  3516 1 1 42 LEU HD22 H  11.118  10.435   3.061 1.00 . A A .  42 LEU HD22 1 1 
        3  3517 1 1 42 LEU HD23 H  10.377   9.480   4.364 1.00 . A A .  42 LEU HD23 1 1 
        3  3518 1 1 42 LEU HG   H   9.433  11.760   4.312 1.00 . A A .  42 LEU HG   1 1 
        3  3519 1 1 42 LEU N    N   6.597  12.311   1.668 1.00 . A A .  42 LEU N    1 1 
        3  3520 1 1 42 LEU O    O   8.876  15.034   2.150 1.00 . A A .  42 LEU O    1 1 
        3  3521 1 1 43 GLU C    C   7.243  16.561  -0.562 1.00 . A A .  43 GLU C    1 1 
        3  3522 1 1 43 GLU CA   C   8.341  15.478  -0.581 1.00 . A A .  43 GLU CA   1 1 
        3  3523 1 1 43 GLU CB   C   8.621  15.039  -2.031 1.00 . A A .  43 GLU CB   1 1 
        3  3524 1 1 43 GLU CD   C  11.200  15.046  -2.261 1.00 . A A .  43 GLU CD   1 1 
        3  3525 1 1 43 GLU CG   C   9.904  14.207  -2.198 1.00 . A A .  43 GLU CG   1 1 
        3  3526 1 1 43 GLU H    H   7.525  13.529  -0.242 1.00 . A A .  43 GLU H    1 1 
        3  3527 1 1 43 GLU HA   H   9.249  15.934  -0.182 1.00 . A A .  43 GLU HA   1 1 
        3  3528 1 1 43 GLU HB2  H   7.777  14.446  -2.386 1.00 . A A .  43 GLU HB2  1 1 
        3  3529 1 1 43 GLU HB3  H   8.693  15.913  -2.673 1.00 . A A .  43 GLU HB3  1 1 
        3  3530 1 1 43 GLU HG2  H   9.987  13.474  -1.395 1.00 . A A .  43 GLU HG2  1 1 
        3  3531 1 1 43 GLU HG3  H   9.811  13.647  -3.131 1.00 . A A .  43 GLU HG3  1 1 
        3  3532 1 1 43 GLU N    N   7.999  14.291   0.221 1.00 . A A .  43 GLU N    1 1 
        3  3533 1 1 43 GLU O    O   7.551  17.756  -0.530 1.00 . A A .  43 GLU O    1 1 
        3  3534 1 1 43 GLU OE1  O  11.260  16.171  -1.712 1.00 . A A .  43 GLU OE1  1 1 
        3  3535 1 1 43 GLU OE2  O  12.196  14.567  -2.862 1.00 . A A .  43 GLU OE2  1 1 
        3  3536 1 1 44 GLN C    C   4.390  17.738   0.655 1.00 . A A .  44 GLN C    1 1 
        3  3537 1 1 44 GLN CA   C   4.802  17.057  -0.674 1.00 . A A .  44 GLN CA   1 1 
        3  3538 1 1 44 GLN CB   C   3.629  16.272  -1.288 1.00 . A A .  44 GLN CB   1 1 
        3  3539 1 1 44 GLN CD   C   2.728  15.144  -3.420 1.00 . A A .  44 GLN CD   1 1 
        3  3540 1 1 44 GLN CG   C   3.870  15.925  -2.773 1.00 . A A .  44 GLN CG   1 1 
        3  3541 1 1 44 GLN H    H   5.790  15.156  -0.614 1.00 . A A .  44 GLN H    1 1 
        3  3542 1 1 44 GLN HA   H   5.052  17.867  -1.360 1.00 . A A .  44 GLN HA   1 1 
        3  3543 1 1 44 GLN HB2  H   3.474  15.359  -0.710 1.00 . A A .  44 GLN HB2  1 1 
        3  3544 1 1 44 GLN HB3  H   2.720  16.879  -1.224 1.00 . A A .  44 GLN HB3  1 1 
        3  3545 1 1 44 GLN HE21 H   2.281  14.105  -1.749 1.00 . A A .  44 GLN HE21 1 1 
        3  3546 1 1 44 GLN HE22 H   1.305  13.763  -3.171 1.00 . A A .  44 GLN HE22 1 1 
        3  3547 1 1 44 GLN HG2  H   4.010  16.854  -3.329 1.00 . A A .  44 GLN HG2  1 1 
        3  3548 1 1 44 GLN HG3  H   4.780  15.334  -2.865 1.00 . A A .  44 GLN HG3  1 1 
        3  3549 1 1 44 GLN N    N   5.967  16.160  -0.577 1.00 . A A .  44 GLN N    1 1 
        3  3550 1 1 44 GLN NE2  N   2.055  14.256  -2.718 1.00 . A A .  44 GLN NE2  1 1 
        3  3551 1 1 44 GLN O    O   3.501  18.595   0.651 1.00 . A A .  44 GLN O    1 1 
        3  3552 1 1 44 GLN OE1  O   2.407  15.327  -4.590 1.00 . A A .  44 GLN OE1  1 1 
        3  3553 1 1 45 GLY C    C   6.053  17.984   3.997 1.00 . A A .  45 GLY C    1 1 
        3  3554 1 1 45 GLY CA   C   4.808  17.985   3.110 1.00 . A A .  45 GLY CA   1 1 
        3  3555 1 1 45 GLY H    H   5.747  16.681   1.689 1.00 . A A .  45 GLY H    1 1 
        3  3556 1 1 45 GLY HA2  H   4.479  19.017   3.005 1.00 . A A .  45 GLY HA2  1 1 
        3  3557 1 1 45 GLY HA3  H   4.021  17.431   3.621 1.00 . A A .  45 GLY HA3  1 1 
        3  3558 1 1 45 GLY N    N   5.038  17.395   1.776 1.00 . A A .  45 GLY N    1 1 
        3  3559 1 1 45 GLY O    O   6.979  18.781   3.726 1.00 . A A .  45 GLY O    1 1 
        3  3560 1 1 45 GLY OXT  O   6.084  17.207   4.975 1.00 . A A .  45 GLY OXT  1 1 
        3  3561 2 1  1 GLY C    C   7.012  12.063  15.681 1.00 . B B . 101 GLY C    1 1 
        3  3562 2 1  1 GLY CA   C   5.721  11.561  16.322 1.00 . B B . 101 GLY CA   1 1 
        3  3563 2 1  1 GLY H1   H   4.415  12.423  14.989 1.00 . B B . 101 GLY H1   1 1 
        3  3564 2 1  1 GLY H2   H   3.768  11.156  15.803 1.00 . B B . 101 GLY H2   1 1 
        3  3565 2 1  1 GLY H3   H   4.841  10.889  14.594 1.00 . B B . 101 GLY H3   1 1 
        3  3566 2 1  1 GLY HA2  H   5.454  12.227  17.138 1.00 . B B . 101 GLY HA2  1 1 
        3  3567 2 1  1 GLY HA3  H   5.898  10.568  16.729 1.00 . B B . 101 GLY HA3  1 1 
        3  3568 2 1  1 GLY N    N   4.603  11.502  15.357 1.00 . B B . 101 GLY N    1 1 
        3  3569 2 1  1 GLY O    O   7.117  12.105  14.455 1.00 . B B . 101 GLY O    1 1 
        3  3570 2 1  2 PRO C    C  10.275  11.985  15.404 1.00 . B B . 102 PRO C    1 1 
        3  3571 2 1  2 PRO CA   C   9.296  13.011  16.020 1.00 . B B . 102 PRO CA   1 1 
        3  3572 2 1  2 PRO CB   C   9.901  13.661  17.271 1.00 . B B . 102 PRO CB   1 1 
        3  3573 2 1  2 PRO CD   C   7.986  12.419  17.953 1.00 . B B . 102 PRO CD   1 1 
        3  3574 2 1  2 PRO CG   C   9.405  12.773  18.407 1.00 . B B . 102 PRO CG   1 1 
        3  3575 2 1  2 PRO HA   H   9.103  13.784  15.273 1.00 . B B . 102 PRO HA   1 1 
        3  3576 2 1  2 PRO HB2  H  10.992  13.686  17.247 1.00 . B B . 102 PRO HB2  1 1 
        3  3577 2 1  2 PRO HB3  H   9.502  14.667  17.404 1.00 . B B . 102 PRO HB3  1 1 
        3  3578 2 1  2 PRO HD2  H   7.717  11.433  18.333 1.00 . B B . 102 PRO HD2  1 1 
        3  3579 2 1  2 PRO HD3  H   7.288  13.174  18.317 1.00 . B B . 102 PRO HD3  1 1 
        3  3580 2 1  2 PRO HG2  H  10.005  11.868  18.458 1.00 . B B . 102 PRO HG2  1 1 
        3  3581 2 1  2 PRO HG3  H   9.412  13.295  19.366 1.00 . B B . 102 PRO HG3  1 1 
        3  3582 2 1  2 PRO N    N   8.021  12.444  16.489 1.00 . B B . 102 PRO N    1 1 
        3  3583 2 1  2 PRO O    O  11.293  12.384  14.832 1.00 . B B . 102 PRO O    1 1 
        3  3584 2 1  3 GLY C    C  11.997   9.302  16.169 1.00 . B B . 103 GLY C    1 1 
        3  3585 2 1  3 GLY CA   C  10.913   9.600  15.124 1.00 . B B . 103 GLY CA   1 1 
        3  3586 2 1  3 GLY H    H   9.159  10.422  16.014 1.00 . B B . 103 GLY H    1 1 
        3  3587 2 1  3 GLY HA2  H  10.343   8.690  14.957 1.00 . B B . 103 GLY HA2  1 1 
        3  3588 2 1  3 GLY HA3  H  11.397   9.866  14.189 1.00 . B B . 103 GLY HA3  1 1 
        3  3589 2 1  3 GLY N    N  10.001  10.681  15.521 1.00 . B B . 103 GLY N    1 1 
        3  3590 2 1  3 GLY O    O  11.871   9.690  17.339 1.00 . B B . 103 GLY O    1 1 
        3  3591 2 1  4 SER C    C  15.535   8.698  16.141 1.00 . B B . 104 SER C    1 1 
        3  3592 2 1  4 SER CA   C  14.174   8.174  16.621 1.00 . B B . 104 SER CA   1 1 
        3  3593 2 1  4 SER CB   C  14.215   6.638  16.690 1.00 . B B . 104 SER CB   1 1 
        3  3594 2 1  4 SER H    H  13.101   8.344  14.779 1.00 . B B . 104 SER H    1 1 
        3  3595 2 1  4 SER HA   H  14.025   8.546  17.635 1.00 . B B . 104 SER HA   1 1 
        3  3596 2 1  4 SER HB2  H  14.374   6.240  15.694 1.00 . B B . 104 SER HB2  1 1 
        3  3597 2 1  4 SER HB3  H  15.051   6.332  17.323 1.00 . B B . 104 SER HB3  1 1 
        3  3598 2 1  4 SER HG   H  13.096   5.142  17.261 1.00 . B B . 104 SER HG   1 1 
        3  3599 2 1  4 SER N    N  13.065   8.612  15.751 1.00 . B B . 104 SER N    1 1 
        3  3600 2 1  4 SER O    O  15.804   8.763  14.935 1.00 . B B . 104 SER O    1 1 
        3  3601 2 1  4 SER OG   O  13.007   6.117  17.226 1.00 . B B . 104 SER OG   1 1 
        3  3602 2 1  5 MET C    C  18.811   8.337  16.991 1.00 . B B . 105 MET C    1 1 
        3  3603 2 1  5 MET CA   C  17.792   9.489  16.831 1.00 . B B . 105 MET CA   1 1 
        3  3604 2 1  5 MET CB   C  18.148  10.671  17.744 1.00 . B B . 105 MET CB   1 1 
        3  3605 2 1  5 MET CE   C  19.448  13.306  16.045 1.00 . B B . 105 MET CE   1 1 
        3  3606 2 1  5 MET CG   C  17.389  11.952  17.366 1.00 . B B . 105 MET CG   1 1 
        3  3607 2 1  5 MET H    H  16.130   8.937  18.055 1.00 . B B . 105 MET H    1 1 
        3  3608 2 1  5 MET HA   H  17.844   9.842  15.806 1.00 . B B . 105 MET HA   1 1 
        3  3609 2 1  5 MET HB2  H  17.909  10.406  18.771 1.00 . B B . 105 MET HB2  1 1 
        3  3610 2 1  5 MET HB3  H  19.215  10.864  17.691 1.00 . B B . 105 MET HB3  1 1 
        3  3611 2 1  5 MET HE1  H  20.135  12.496  16.296 1.00 . B B . 105 MET HE1  1 1 
        3  3612 2 1  5 MET HE2  H  19.814  13.813  15.155 1.00 . B B . 105 MET HE2  1 1 
        3  3613 2 1  5 MET HE3  H  19.409  14.024  16.865 1.00 . B B . 105 MET HE3  1 1 
        3  3614 2 1  5 MET HG2  H  16.325  11.733  17.401 1.00 . B B . 105 MET HG2  1 1 
        3  3615 2 1  5 MET HG3  H  17.601  12.709  18.126 1.00 . B B . 105 MET HG3  1 1 
        3  3616 2 1  5 MET N    N  16.413   9.049  17.088 1.00 . B B . 105 MET N    1 1 
        3  3617 2 1  5 MET O    O  18.608   7.426  17.795 1.00 . B B . 105 MET O    1 1 
        3  3618 2 1  5 MET SD   S  17.789  12.641  15.731 1.00 . B B . 105 MET SD   1 1 
        3  3619 2 1  6 ASN C    C  19.450   9.027  13.902 1.00 . B B . 106 ASN C    1 1 
        3  3620 2 1  6 ASN CA   C  20.289   9.272  15.176 1.00 . B B . 106 ASN CA   1 1 
        3  3621 2 1  6 ASN CB   C  21.801   9.165  14.918 1.00 . B B . 106 ASN CB   1 1 
        3  3622 2 1  6 ASN CG   C  22.331  10.219  13.963 1.00 . B B . 106 ASN CG   1 1 
        3  3623 2 1  6 ASN H    H  20.562   7.567  16.416 1.00 . B B . 106 ASN H    1 1 
        3  3624 2 1  6 ASN HA   H  20.090  10.291  15.513 1.00 . B B . 106 ASN HA   1 1 
        3  3625 2 1  6 ASN HB2  H  22.340   9.275  15.859 1.00 . B B . 106 ASN HB2  1 1 
        3  3626 2 1  6 ASN HB3  H  22.018   8.173  14.510 1.00 . B B . 106 ASN HB3  1 1 
        3  3627 2 1  6 ASN HD21 H  23.829   9.025  13.308 1.00 . B B . 106 ASN HD21 1 1 
        3  3628 2 1  6 ASN HD22 H  23.736  10.631  12.591 1.00 . B B . 106 ASN HD22 1 1 
        3  3629 2 1  6 ASN N    N  19.935   8.339  16.262 1.00 . B B . 106 ASN N    1 1 
        3  3630 2 1  6 ASN ND2  N  23.379   9.927  13.225 1.00 . B B . 106 ASN ND2  1 1 
        3  3631 2 1  6 ASN O    O  19.042   7.891  13.625 1.00 . B B . 106 ASN O    1 1 
        3  3632 2 1  6 ASN OD1  O  21.807  11.320  13.850 1.00 . B B . 106 ASN OD1  1 1 
        3  3633 2 1  7 LYS C    C  19.044   9.180  10.783 1.00 . B B . 107 LYS C    1 1 
        3  3634 2 1  7 LYS CA   C  18.397  10.056  11.883 1.00 . B B . 107 LYS CA   1 1 
        3  3635 2 1  7 LYS CB   C  18.136  11.498  11.408 1.00 . B B . 107 LYS CB   1 1 
        3  3636 2 1  7 LYS CD   C  19.078  13.727  10.643 1.00 . B B . 107 LYS CD   1 1 
        3  3637 2 1  7 LYS CE   C  20.335  14.516  10.247 1.00 . B B . 107 LYS CE   1 1 
        3  3638 2 1  7 LYS CG   C  19.409  12.271  11.015 1.00 . B B . 107 LYS CG   1 1 
        3  3639 2 1  7 LYS H    H  19.590  10.976  13.404 1.00 . B B . 107 LYS H    1 1 
        3  3640 2 1  7 LYS HA   H  17.434   9.609  12.128 1.00 . B B . 107 LYS HA   1 1 
        3  3641 2 1  7 LYS HB2  H  17.469  11.477  10.544 1.00 . B B . 107 LYS HB2  1 1 
        3  3642 2 1  7 LYS HB3  H  17.624  12.039  12.204 1.00 . B B . 107 LYS HB3  1 1 
        3  3643 2 1  7 LYS HD2  H  18.398  13.720   9.790 1.00 . B B . 107 LYS HD2  1 1 
        3  3644 2 1  7 LYS HD3  H  18.584  14.220  11.477 1.00 . B B . 107 LYS HD3  1 1 
        3  3645 2 1  7 LYS HE2  H  20.872  13.975   9.462 1.00 . B B . 107 LYS HE2  1 1 
        3  3646 2 1  7 LYS HE3  H  20.011  15.472   9.823 1.00 . B B . 107 LYS HE3  1 1 
        3  3647 2 1  7 LYS HG2  H  20.110  12.270  11.850 1.00 . B B . 107 LYS HG2  1 1 
        3  3648 2 1  7 LYS HG3  H  19.890  11.788  10.164 1.00 . B B . 107 LYS HG3  1 1 
        3  3649 2 1  7 LYS HZ1  H  20.741  15.302  12.121 1.00 . B B . 107 LYS HZ1  1 1 
        3  3650 2 1  7 LYS HZ2  H  21.564  13.911  11.817 1.00 . B B . 107 LYS HZ2  1 1 
        3  3651 2 1  7 LYS HZ3  H  22.035  15.324  11.127 1.00 . B B . 107 LYS HZ3  1 1 
        3  3652 2 1  7 LYS N    N  19.185  10.088  13.128 1.00 . B B . 107 LYS N    1 1 
        3  3653 2 1  7 LYS NZ   N  21.229  14.775  11.408 1.00 . B B . 107 LYS NZ   1 1 
        3  3654 2 1  7 LYS O    O  20.277   9.080  10.737 1.00 . B B . 107 LYS O    1 1 
        3  3655 2 1  8 PRO C    C  19.546   8.627   7.767 1.00 . B B . 108 PRO C    1 1 
        3  3656 2 1  8 PRO CA   C  18.790   7.753   8.781 1.00 . B B . 108 PRO CA   1 1 
        3  3657 2 1  8 PRO CB   C  17.576   7.058   8.154 1.00 . B B . 108 PRO CB   1 1 
        3  3658 2 1  8 PRO CD   C  16.792   8.545   9.861 1.00 . B B . 108 PRO CD   1 1 
        3  3659 2 1  8 PRO CG   C  16.408   7.987   8.494 1.00 . B B . 108 PRO CG   1 1 
        3  3660 2 1  8 PRO HA   H  19.463   6.988   9.165 1.00 . B B . 108 PRO HA   1 1 
        3  3661 2 1  8 PRO HB2  H  17.682   6.929   7.072 1.00 . B B . 108 PRO HB2  1 1 
        3  3662 2 1  8 PRO HB3  H  17.420   6.090   8.634 1.00 . B B . 108 PRO HB3  1 1 
        3  3663 2 1  8 PRO HD2  H  16.380   9.546   9.976 1.00 . B B . 108 PRO HD2  1 1 
        3  3664 2 1  8 PRO HD3  H  16.419   7.880  10.642 1.00 . B B . 108 PRO HD3  1 1 
        3  3665 2 1  8 PRO HG2  H  16.365   8.797   7.765 1.00 . B B . 108 PRO HG2  1 1 
        3  3666 2 1  8 PRO HG3  H  15.469   7.444   8.532 1.00 . B B . 108 PRO HG3  1 1 
        3  3667 2 1  8 PRO N    N  18.253   8.556   9.885 1.00 . B B . 108 PRO N    1 1 
        3  3668 2 1  8 PRO O    O  19.040   9.658   7.311 1.00 . B B . 108 PRO O    1 1 
        3  3669 2 1  9 THR C    C  21.372   8.800   5.037 1.00 . B B . 109 THR C    1 1 
        3  3670 2 1  9 THR CA   C  21.668   8.991   6.535 1.00 . B B . 109 THR CA   1 1 
        3  3671 2 1  9 THR CB   C  23.135   8.667   6.882 1.00 . B B . 109 THR CB   1 1 
        3  3672 2 1  9 THR CG2  C  23.558   7.240   6.530 1.00 . B B . 109 THR CG2  1 1 
        3  3673 2 1  9 THR H    H  21.128   7.374   7.842 1.00 . B B . 109 THR H    1 1 
        3  3674 2 1  9 THR HA   H  21.530  10.050   6.749 1.00 . B B . 109 THR HA   1 1 
        3  3675 2 1  9 THR HB   H  23.276   8.805   7.953 1.00 . B B . 109 THR HB   1 1 
        3  3676 2 1  9 THR HG1  H  23.902  10.428   6.569 1.00 . B B . 109 THR HG1  1 1 
        3  3677 2 1  9 THR HG21 H  24.583   7.076   6.873 1.00 . B B . 109 THR HG21 1 1 
        3  3678 2 1  9 THR HG22 H  22.912   6.523   7.032 1.00 . B B . 109 THR HG22 1 1 
        3  3679 2 1  9 THR HG23 H  23.527   7.094   5.452 1.00 . B B . 109 THR HG23 1 1 
        3  3680 2 1  9 THR N    N  20.772   8.223   7.420 1.00 . B B . 109 THR N    1 1 
        3  3681 2 1  9 THR O    O  21.543   9.734   4.248 1.00 . B B . 109 THR O    1 1 
        3  3682 2 1  9 THR OG1  O  24.015   9.532   6.195 1.00 . B B . 109 THR OG1  1 1 
        3  3683 2 1 10 SER C    C  19.329   7.730   2.665 1.00 . B B . 110 SER C    1 1 
        3  3684 2 1 10 SER CA   C  20.690   7.261   3.217 1.00 . B B . 110 SER CA   1 1 
        3  3685 2 1 10 SER CB   C  20.822   5.751   3.012 1.00 . B B . 110 SER CB   1 1 
        3  3686 2 1 10 SER H    H  20.731   6.906   5.327 1.00 . B B . 110 SER H    1 1 
        3  3687 2 1 10 SER HA   H  21.473   7.732   2.619 1.00 . B B . 110 SER HA   1 1 
        3  3688 2 1 10 SER HB2  H  21.785   5.409   3.392 1.00 . B B . 110 SER HB2  1 1 
        3  3689 2 1 10 SER HB3  H  20.027   5.245   3.566 1.00 . B B . 110 SER HB3  1 1 
        3  3690 2 1 10 SER HG   H  21.601   5.536   1.215 1.00 . B B . 110 SER HG   1 1 
        3  3691 2 1 10 SER N    N  20.910   7.610   4.627 1.00 . B B . 110 SER N    1 1 
        3  3692 2 1 10 SER O    O  18.300   7.631   3.343 1.00 . B B . 110 SER O    1 1 
        3  3693 2 1 10 SER OG   O  20.715   5.423   1.629 1.00 . B B . 110 SER OG   1 1 
        3  3694 2 1 11 SER C    C  17.457   7.258  -0.010 1.00 . B B . 111 SER C    1 1 
        3  3695 2 1 11 SER CA   C  18.122   8.494   0.618 1.00 . B B . 111 SER CA   1 1 
        3  3696 2 1 11 SER CB   C  18.482   9.508  -0.476 1.00 . B B . 111 SER CB   1 1 
        3  3697 2 1 11 SER H    H  20.213   8.235   0.920 1.00 . B B . 111 SER H    1 1 
        3  3698 2 1 11 SER HA   H  17.385   8.961   1.274 1.00 . B B . 111 SER HA   1 1 
        3  3699 2 1 11 SER HB2  H  17.590   9.750  -1.059 1.00 . B B . 111 SER HB2  1 1 
        3  3700 2 1 11 SER HB3  H  18.834  10.423   0.000 1.00 . B B . 111 SER HB3  1 1 
        3  3701 2 1 11 SER HG   H  19.696   9.669  -2.012 1.00 . B B . 111 SER HG   1 1 
        3  3702 2 1 11 SER N    N  19.326   8.179   1.408 1.00 . B B . 111 SER N    1 1 
        3  3703 2 1 11 SER O    O  16.326   7.361  -0.494 1.00 . B B . 111 SER O    1 1 
        3  3704 2 1 11 SER OG   O  19.494   8.996  -1.332 1.00 . B B . 111 SER OG   1 1 
        3  3705 2 1 12 ASP C    C  17.622   3.617   0.316 1.00 . B B . 112 ASP C    1 1 
        3  3706 2 1 12 ASP CA   C  17.649   4.841  -0.618 1.00 . B B . 112 ASP CA   1 1 
        3  3707 2 1 12 ASP CB   C  18.547   4.535  -1.826 1.00 . B B . 112 ASP CB   1 1 
        3  3708 2 1 12 ASP CG   C  18.341   5.453  -3.043 1.00 . B B . 112 ASP CG   1 1 
        3  3709 2 1 12 ASP H    H  19.023   6.086   0.454 1.00 . B B . 112 ASP H    1 1 
        3  3710 2 1 12 ASP HA   H  16.628   4.978  -0.979 1.00 . B B . 112 ASP HA   1 1 
        3  3711 2 1 12 ASP HB2  H  19.582   4.579  -1.485 1.00 . B B . 112 ASP HB2  1 1 
        3  3712 2 1 12 ASP HB3  H  18.350   3.514  -2.152 1.00 . B B . 112 ASP HB3  1 1 
        3  3713 2 1 12 ASP N    N  18.107   6.085   0.023 1.00 . B B . 112 ASP N    1 1 
        3  3714 2 1 12 ASP O    O  16.782   2.740   0.125 1.00 . B B . 112 ASP O    1 1 
        3  3715 2 1 12 ASP OD1  O  19.323   5.717  -3.778 1.00 . B B . 112 ASP OD1  1 1 
        3  3716 2 1 12 ASP OD2  O  17.181   5.856  -3.318 1.00 . B B . 112 ASP OD2  1 1 
        3  3717 2 1 13 GLY C    C  17.260   2.142   3.042 1.00 . B B . 113 GLY C    1 1 
        3  3718 2 1 13 GLY CA   C  18.559   2.397   2.256 1.00 . B B . 113 GLY CA   1 1 
        3  3719 2 1 13 GLY H    H  19.184   4.277   1.430 1.00 . B B . 113 GLY H    1 1 
        3  3720 2 1 13 GLY HA2  H  18.799   1.500   1.685 1.00 . B B . 113 GLY HA2  1 1 
        3  3721 2 1 13 GLY HA3  H  19.361   2.571   2.968 1.00 . B B . 113 GLY HA3  1 1 
        3  3722 2 1 13 GLY N    N  18.484   3.548   1.338 1.00 . B B . 113 GLY N    1 1 
        3  3723 2 1 13 GLY O    O  16.952   0.998   3.382 1.00 . B B . 113 GLY O    1 1 
        3  3724 2 1 14 TRP C    C  14.111   2.336   2.996 1.00 . B B . 114 TRP C    1 1 
        3  3725 2 1 14 TRP CA   C  15.124   3.093   3.876 1.00 . B B . 114 TRP CA   1 1 
        3  3726 2 1 14 TRP CB   C  14.614   4.506   4.201 1.00 . B B . 114 TRP CB   1 1 
        3  3727 2 1 14 TRP CD1  C  14.910   6.168   2.299 1.00 . B B . 114 TRP CD1  1 1 
        3  3728 2 1 14 TRP CD2  C  12.814   5.368   2.412 1.00 . B B . 114 TRP CD2  1 1 
        3  3729 2 1 14 TRP CE2  C  12.843   6.299   1.328 1.00 . B B . 114 TRP CE2  1 1 
        3  3730 2 1 14 TRP CE3  C  11.590   4.706   2.649 1.00 . B B . 114 TRP CE3  1 1 
        3  3731 2 1 14 TRP CG   C  14.142   5.328   3.032 1.00 . B B . 114 TRP CG   1 1 
        3  3732 2 1 14 TRP CH2  C  10.519   5.878   0.793 1.00 . B B . 114 TRP CH2  1 1 
        3  3733 2 1 14 TRP CZ2  C  11.717   6.561   0.528 1.00 . B B . 114 TRP CZ2  1 1 
        3  3734 2 1 14 TRP CZ3  C  10.458   4.951   1.853 1.00 . B B . 114 TRP CZ3  1 1 
        3  3735 2 1 14 TRP H    H  16.763   4.094   2.942 1.00 . B B . 114 TRP H    1 1 
        3  3736 2 1 14 TRP HA   H  15.222   2.543   4.810 1.00 . B B . 114 TRP HA   1 1 
        3  3737 2 1 14 TRP HB2  H  13.774   4.405   4.885 1.00 . B B . 114 TRP HB2  1 1 
        3  3738 2 1 14 TRP HB3  H  15.388   5.056   4.730 1.00 . B B . 114 TRP HB3  1 1 
        3  3739 2 1 14 TRP HD1  H  15.969   6.355   2.452 1.00 . B B . 114 TRP HD1  1 1 
        3  3740 2 1 14 TRP HE1  H  14.515   7.450   0.675 1.00 . B B . 114 TRP HE1  1 1 
        3  3741 2 1 14 TRP HE3  H  11.524   3.988   3.452 1.00 . B B . 114 TRP HE3  1 1 
        3  3742 2 1 14 TRP HH2  H   9.641   6.056   0.185 1.00 . B B . 114 TRP HH2  1 1 
        3  3743 2 1 14 TRP HZ2  H  11.773   7.266  -0.287 1.00 . B B . 114 TRP HZ2  1 1 
        3  3744 2 1 14 TRP HZ3  H   9.537   4.417   2.049 1.00 . B B . 114 TRP HZ3  1 1 
        3  3745 2 1 14 TRP N    N  16.455   3.189   3.260 1.00 . B B . 114 TRP N    1 1 
        3  3746 2 1 14 TRP NE1  N  14.137   6.764   1.321 1.00 . B B . 114 TRP NE1  1 1 
        3  3747 2 1 14 TRP O    O  13.212   1.688   3.533 1.00 . B B . 114 TRP O    1 1 
        3  3748 2 1 15 LYS C    C  13.341   0.230   0.820 1.00 . B B . 115 LYS C    1 1 
        3  3749 2 1 15 LYS CA   C  13.321   1.752   0.712 1.00 . B B . 115 LYS CA   1 1 
        3  3750 2 1 15 LYS CB   C  13.637   2.170  -0.733 1.00 . B B . 115 LYS CB   1 1 
        3  3751 2 1 15 LYS CD   C  13.787   3.962  -2.485 1.00 . B B . 115 LYS CD   1 1 
        3  3752 2 1 15 LYS CE   C  13.478   5.407  -2.891 1.00 . B B . 115 LYS CE   1 1 
        3  3753 2 1 15 LYS CG   C  13.548   3.683  -0.992 1.00 . B B . 115 LYS CG   1 1 
        3  3754 2 1 15 LYS H    H  15.054   2.879   1.281 1.00 . B B . 115 LYS H    1 1 
        3  3755 2 1 15 LYS HA   H  12.308   2.072   0.961 1.00 . B B . 115 LYS HA   1 1 
        3  3756 2 1 15 LYS HB2  H  14.631   1.813  -1.010 1.00 . B B . 115 LYS HB2  1 1 
        3  3757 2 1 15 LYS HB3  H  12.917   1.672  -1.390 1.00 . B B . 115 LYS HB3  1 1 
        3  3758 2 1 15 LYS HD2  H  14.819   3.713  -2.740 1.00 . B B . 115 LYS HD2  1 1 
        3  3759 2 1 15 LYS HD3  H  13.134   3.310  -3.060 1.00 . B B . 115 LYS HD3  1 1 
        3  3760 2 1 15 LYS HE2  H  13.325   5.431  -3.975 1.00 . B B . 115 LYS HE2  1 1 
        3  3761 2 1 15 LYS HE3  H  12.539   5.714  -2.424 1.00 . B B . 115 LYS HE3  1 1 
        3  3762 2 1 15 LYS HG2  H  12.558   4.037  -0.713 1.00 . B B . 115 LYS HG2  1 1 
        3  3763 2 1 15 LYS HG3  H  14.295   4.209  -0.397 1.00 . B B . 115 LYS HG3  1 1 
        3  3764 2 1 15 LYS HZ1  H  14.738   6.404  -1.540 1.00 . B B . 115 LYS HZ1  1 1 
        3  3765 2 1 15 LYS HZ2  H  15.453   6.075  -2.957 1.00 . B B . 115 LYS HZ2  1 1 
        3  3766 2 1 15 LYS HZ3  H  14.377   7.286  -2.862 1.00 . B B . 115 LYS HZ3  1 1 
        3  3767 2 1 15 LYS N    N  14.256   2.383   1.658 1.00 . B B . 115 LYS N    1 1 
        3  3768 2 1 15 LYS NZ   N  14.569   6.351  -2.537 1.00 . B B . 115 LYS NZ   1 1 
        3  3769 2 1 15 LYS O    O  12.281  -0.399   0.808 1.00 . B B . 115 LYS O    1 1 
        3  3770 2 1 16 ASP C    C  14.066  -2.273   2.499 1.00 . B B . 116 ASP C    1 1 
        3  3771 2 1 16 ASP CA   C  14.697  -1.804   1.178 1.00 . B B . 116 ASP CA   1 1 
        3  3772 2 1 16 ASP CB   C  16.187  -2.182   1.141 1.00 . B B . 116 ASP CB   1 1 
        3  3773 2 1 16 ASP CG   C  16.897  -1.956  -0.205 1.00 . B B . 116 ASP CG   1 1 
        3  3774 2 1 16 ASP H    H  15.345   0.233   0.974 1.00 . B B . 116 ASP H    1 1 
        3  3775 2 1 16 ASP HA   H  14.184  -2.326   0.371 1.00 . B B . 116 ASP HA   1 1 
        3  3776 2 1 16 ASP HB2  H  16.706  -1.617   1.918 1.00 . B B . 116 ASP HB2  1 1 
        3  3777 2 1 16 ASP HB3  H  16.277  -3.238   1.392 1.00 . B B . 116 ASP HB3  1 1 
        3  3778 2 1 16 ASP N    N  14.529  -0.357   0.981 1.00 . B B . 116 ASP N    1 1 
        3  3779 2 1 16 ASP O    O  13.385  -3.296   2.524 1.00 . B B . 116 ASP O    1 1 
        3  3780 2 1 16 ASP OD1  O  16.235  -1.810  -1.260 1.00 . B B . 116 ASP OD1  1 1 
        3  3781 2 1 16 ASP OD2  O  18.153  -1.958  -0.220 1.00 . B B . 116 ASP OD2  1 1 
        3  3782 2 1 17 ASP C    C  12.032  -1.602   4.793 1.00 . B B . 117 ASP C    1 1 
        3  3783 2 1 17 ASP CA   C  13.562  -1.778   4.867 1.00 . B B . 117 ASP CA   1 1 
        3  3784 2 1 17 ASP CB   C  14.150  -0.874   5.967 1.00 . B B . 117 ASP CB   1 1 
        3  3785 2 1 17 ASP CG   C  15.639  -1.108   6.281 1.00 . B B . 117 ASP CG   1 1 
        3  3786 2 1 17 ASP H    H  14.796  -0.676   3.492 1.00 . B B . 117 ASP H    1 1 
        3  3787 2 1 17 ASP HA   H  13.753  -2.816   5.143 1.00 . B B . 117 ASP HA   1 1 
        3  3788 2 1 17 ASP HB2  H  14.006   0.170   5.682 1.00 . B B . 117 ASP HB2  1 1 
        3  3789 2 1 17 ASP HB3  H  13.580  -1.041   6.886 1.00 . B B . 117 ASP HB3  1 1 
        3  3790 2 1 17 ASP N    N  14.219  -1.502   3.577 1.00 . B B . 117 ASP N    1 1 
        3  3791 2 1 17 ASP O    O  11.291  -2.383   5.398 1.00 . B B . 117 ASP O    1 1 
        3  3792 2 1 17 ASP OD1  O  16.210  -2.172   5.927 1.00 . B B . 117 ASP OD1  1 1 
        3  3793 2 1 17 ASP OD2  O  16.240  -0.237   6.954 1.00 . B B . 117 ASP OD2  1 1 
        3  3794 2 1 18 TYR C    C   9.464  -1.558   3.046 1.00 . B B . 118 TYR C    1 1 
        3  3795 2 1 18 TYR CA   C  10.110  -0.404   3.827 1.00 . B B . 118 TYR CA   1 1 
        3  3796 2 1 18 TYR CB   C   9.871   0.961   3.164 1.00 . B B . 118 TYR CB   1 1 
        3  3797 2 1 18 TYR CD1  C   8.341   2.040   4.854 1.00 . B B . 118 TYR CD1  1 1 
        3  3798 2 1 18 TYR CD2  C   7.508   1.734   2.586 1.00 . B B . 118 TYR CD2  1 1 
        3  3799 2 1 18 TYR CE1  C   7.113   2.609   5.238 1.00 . B B . 118 TYR CE1  1 1 
        3  3800 2 1 18 TYR CE2  C   6.276   2.312   2.961 1.00 . B B . 118 TYR CE2  1 1 
        3  3801 2 1 18 TYR CG   C   8.537   1.586   3.537 1.00 . B B . 118 TYR CG   1 1 
        3  3802 2 1 18 TYR CZ   C   6.075   2.741   4.291 1.00 . B B . 118 TYR CZ   1 1 
        3  3803 2 1 18 TYR H    H  12.189   0.016   3.587 1.00 . B B . 118 TYR H    1 1 
        3  3804 2 1 18 TYR HA   H   9.644  -0.372   4.810 1.00 . B B . 118 TYR HA   1 1 
        3  3805 2 1 18 TYR HB2  H  10.641   1.655   3.490 1.00 . B B . 118 TYR HB2  1 1 
        3  3806 2 1 18 TYR HB3  H   9.954   0.867   2.082 1.00 . B B . 118 TYR HB3  1 1 
        3  3807 2 1 18 TYR HD1  H   9.140   1.942   5.580 1.00 . B B . 118 TYR HD1  1 1 
        3  3808 2 1 18 TYR HD2  H   7.652   1.394   1.569 1.00 . B B . 118 TYR HD2  1 1 
        3  3809 2 1 18 TYR HE1  H   6.954   2.948   6.253 1.00 . B B . 118 TYR HE1  1 1 
        3  3810 2 1 18 TYR HE2  H   5.491   2.424   2.226 1.00 . B B . 118 TYR HE2  1 1 
        3  3811 2 1 18 TYR HH   H   4.204   3.166   4.000 1.00 . B B . 118 TYR HH   1 1 
        3  3812 2 1 18 TYR N    N  11.536  -0.627   4.022 1.00 . B B . 118 TYR N    1 1 
        3  3813 2 1 18 TYR O    O   8.453  -2.108   3.483 1.00 . B B . 118 TYR O    1 1 
        3  3814 2 1 18 TYR OH   O   4.897   3.289   4.672 1.00 . B B . 118 TYR OH   1 1 
        3  3815 2 1 19 LEU C    C   9.712  -4.475   2.135 1.00 . B B . 119 LEU C    1 1 
        3  3816 2 1 19 LEU CA   C   9.646  -3.230   1.236 1.00 . B B . 119 LEU CA   1 1 
        3  3817 2 1 19 LEU CB   C  10.495  -3.399  -0.037 1.00 . B B . 119 LEU CB   1 1 
        3  3818 2 1 19 LEU CD1  C   9.433  -1.365  -1.215 1.00 . B B . 119 LEU CD1  1 1 
        3  3819 2 1 19 LEU CD2  C  10.783  -2.995  -2.497 1.00 . B B . 119 LEU CD2  1 1 
        3  3820 2 1 19 LEU CG   C   9.836  -2.839  -1.309 1.00 . B B . 119 LEU CG   1 1 
        3  3821 2 1 19 LEU H    H  10.896  -1.522   1.613 1.00 . B B . 119 LEU H    1 1 
        3  3822 2 1 19 LEU HA   H   8.598  -3.123   0.949 1.00 . B B . 119 LEU HA   1 1 
        3  3823 2 1 19 LEU HB2  H  11.478  -2.952   0.102 1.00 . B B . 119 LEU HB2  1 1 
        3  3824 2 1 19 LEU HB3  H  10.652  -4.465  -0.203 1.00 . B B . 119 LEU HB3  1 1 
        3  3825 2 1 19 LEU HD11 H   9.010  -1.034  -2.165 1.00 . B B . 119 LEU HD11 1 1 
        3  3826 2 1 19 LEU HD12 H   8.668  -1.236  -0.445 1.00 . B B . 119 LEU HD12 1 1 
        3  3827 2 1 19 LEU HD13 H  10.301  -0.751  -0.978 1.00 . B B . 119 LEU HD13 1 1 
        3  3828 2 1 19 LEU HD21 H  10.290  -2.663  -3.416 1.00 . B B . 119 LEU HD21 1 1 
        3  3829 2 1 19 LEU HD22 H  11.686  -2.405  -2.339 1.00 . B B . 119 LEU HD22 1 1 
        3  3830 2 1 19 LEU HD23 H  11.048  -4.044  -2.609 1.00 . B B . 119 LEU HD23 1 1 
        3  3831 2 1 19 LEU HG   H   8.944  -3.426  -1.513 1.00 . B B . 119 LEU HG   1 1 
        3  3832 2 1 19 LEU N    N  10.076  -2.018   1.951 1.00 . B B . 119 LEU N    1 1 
        3  3833 2 1 19 LEU O    O   8.763  -5.267   2.151 1.00 . B B . 119 LEU O    1 1 
        3  3834 2 1 20 SER C    C   9.789  -5.827   4.914 1.00 . B B . 120 SER C    1 1 
        3  3835 2 1 20 SER CA   C  10.912  -5.760   3.866 1.00 . B B . 120 SER CA   1 1 
        3  3836 2 1 20 SER CB   C  12.268  -5.739   4.583 1.00 . B B . 120 SER CB   1 1 
        3  3837 2 1 20 SER H    H  11.532  -3.966   2.860 1.00 . B B . 120 SER H    1 1 
        3  3838 2 1 20 SER HA   H  10.854  -6.678   3.279 1.00 . B B . 120 SER HA   1 1 
        3  3839 2 1 20 SER HB2  H  12.382  -4.815   5.156 1.00 . B B . 120 SER HB2  1 1 
        3  3840 2 1 20 SER HB3  H  12.310  -6.574   5.284 1.00 . B B . 120 SER HB3  1 1 
        3  3841 2 1 20 SER HG   H  13.426  -5.021   3.183 1.00 . B B . 120 SER HG   1 1 
        3  3842 2 1 20 SER N    N  10.766  -4.625   2.942 1.00 . B B . 120 SER N    1 1 
        3  3843 2 1 20 SER O    O   9.287  -6.921   5.189 1.00 . B B . 120 SER O    1 1 
        3  3844 2 1 20 SER OG   O  13.338  -5.873   3.665 1.00 . B B . 120 SER OG   1 1 
        3  3845 2 1 21 ARG C    C   6.856  -4.736   5.805 1.00 . B B . 121 ARG C    1 1 
        3  3846 2 1 21 ARG CA   C   8.244  -4.644   6.451 1.00 . B B . 121 ARG CA   1 1 
        3  3847 2 1 21 ARG CB   C   8.404  -3.442   7.411 1.00 . B B . 121 ARG CB   1 1 
        3  3848 2 1 21 ARG CD   C   8.268  -0.925   7.814 1.00 . B B . 121 ARG CD   1 1 
        3  3849 2 1 21 ARG CG   C   7.923  -2.085   6.874 1.00 . B B . 121 ARG CG   1 1 
        3  3850 2 1 21 ARG CZ   C   7.838  -0.348  10.210 1.00 . B B . 121 ARG CZ   1 1 
        3  3851 2 1 21 ARG H    H   9.835  -3.824   5.239 1.00 . B B . 121 ARG H    1 1 
        3  3852 2 1 21 ARG HA   H   8.318  -5.532   7.081 1.00 . B B . 121 ARG HA   1 1 
        3  3853 2 1 21 ARG HB2  H   7.848  -3.667   8.328 1.00 . B B . 121 ARG HB2  1 1 
        3  3854 2 1 21 ARG HB3  H   9.459  -3.354   7.674 1.00 . B B . 121 ARG HB3  1 1 
        3  3855 2 1 21 ARG HD2  H   9.348  -0.922   7.969 1.00 . B B . 121 ARG HD2  1 1 
        3  3856 2 1 21 ARG HD3  H   7.985   0.014   7.328 1.00 . B B . 121 ARG HD3  1 1 
        3  3857 2 1 21 ARG HE   H   6.802  -1.677   9.158 1.00 . B B . 121 ARG HE   1 1 
        3  3858 2 1 21 ARG HG2  H   8.416  -1.899   5.926 1.00 . B B . 121 ARG HG2  1 1 
        3  3859 2 1 21 ARG HG3  H   6.841  -2.109   6.714 1.00 . B B . 121 ARG HG3  1 1 
        3  3860 2 1 21 ARG HH11 H   9.333   0.731   9.438 1.00 . B B . 121 ARG HH11 1 1 
        3  3861 2 1 21 ARG HH12 H   8.962   1.053  11.109 1.00 . B B . 121 ARG HH12 1 1 
        3  3862 2 1 21 ARG HH21 H   6.390  -1.226  11.296 1.00 . B B . 121 ARG HH21 1 1 
        3  3863 2 1 21 ARG HH22 H   7.332  -0.026  12.131 1.00 . B B . 121 ARG HH22 1 1 
        3  3864 2 1 21 ARG N    N   9.354  -4.688   5.477 1.00 . B B . 121 ARG N    1 1 
        3  3865 2 1 21 ARG NE   N   7.568  -1.025   9.107 1.00 . B B . 121 ARG NE   1 1 
        3  3866 2 1 21 ARG NH1  N   8.783   0.549  10.257 1.00 . B B . 121 ARG NH1  1 1 
        3  3867 2 1 21 ARG NH2  N   7.138  -0.550  11.292 1.00 . B B . 121 ARG NH2  1 1 
        3  3868 2 1 21 ARG O    O   6.004  -5.459   6.316 1.00 . B B . 121 ARG O    1 1 
        3  3869 2 1 22 LEU C    C   5.016  -5.584   3.466 1.00 . B B . 122 LEU C    1 1 
        3  3870 2 1 22 LEU CA   C   5.367  -4.148   3.891 1.00 . B B . 122 LEU CA   1 1 
        3  3871 2 1 22 LEU CB   C   5.465  -3.240   2.651 1.00 . B B . 122 LEU CB   1 1 
        3  3872 2 1 22 LEU CD1  C   5.346  -1.061   4.092 1.00 . B B . 122 LEU CD1  1 1 
        3  3873 2 1 22 LEU CD2  C   5.443  -0.989   1.614 1.00 . B B . 122 LEU CD2  1 1 
        3  3874 2 1 22 LEU CG   C   4.939  -1.796   2.808 1.00 . B B . 122 LEU CG   1 1 
        3  3875 2 1 22 LEU H    H   7.379  -3.505   4.288 1.00 . B B . 122 LEU H    1 1 
        3  3876 2 1 22 LEU HA   H   4.553  -3.793   4.522 1.00 . B B . 122 LEU HA   1 1 
        3  3877 2 1 22 LEU HB2  H   6.489  -3.244   2.285 1.00 . B B . 122 LEU HB2  1 1 
        3  3878 2 1 22 LEU HB3  H   4.868  -3.688   1.860 1.00 . B B . 122 LEU HB3  1 1 
        3  3879 2 1 22 LEU HD11 H   4.988  -1.607   4.964 1.00 . B B . 122 LEU HD11 1 1 
        3  3880 2 1 22 LEU HD12 H   6.423  -0.944   4.137 1.00 . B B . 122 LEU HD12 1 1 
        3  3881 2 1 22 LEU HD13 H   4.908  -0.065   4.104 1.00 . B B . 122 LEU HD13 1 1 
        3  3882 2 1 22 LEU HD21 H   5.127  -1.473   0.690 1.00 . B B . 122 LEU HD21 1 1 
        3  3883 2 1 22 LEU HD22 H   5.030   0.014   1.647 1.00 . B B . 122 LEU HD22 1 1 
        3  3884 2 1 22 LEU HD23 H   6.533  -0.930   1.631 1.00 . B B . 122 LEU HD23 1 1 
        3  3885 2 1 22 LEU HG   H   3.849  -1.823   2.776 1.00 . B B . 122 LEU HG   1 1 
        3  3886 2 1 22 LEU N    N   6.631  -4.090   4.654 1.00 . B B . 122 LEU N    1 1 
        3  3887 2 1 22 LEU O    O   3.853  -5.984   3.557 1.00 . B B . 122 LEU O    1 1 
        3  3888 2 1 23 SER C    C   5.222  -8.683   3.740 1.00 . B B . 123 SER C    1 1 
        3  3889 2 1 23 SER CA   C   5.849  -7.783   2.657 1.00 . B B . 123 SER CA   1 1 
        3  3890 2 1 23 SER CB   C   7.221  -8.336   2.239 1.00 . B B . 123 SER CB   1 1 
        3  3891 2 1 23 SER H    H   6.907  -5.939   2.890 1.00 . B B . 123 SER H    1 1 
        3  3892 2 1 23 SER HA   H   5.194  -7.803   1.786 1.00 . B B . 123 SER HA   1 1 
        3  3893 2 1 23 SER HB2  H   7.675  -7.672   1.504 1.00 . B B . 123 SER HB2  1 1 
        3  3894 2 1 23 SER HB3  H   7.869  -8.381   3.115 1.00 . B B . 123 SER HB3  1 1 
        3  3895 2 1 23 SER HG   H   7.983  -9.939   1.413 1.00 . B B . 123 SER HG   1 1 
        3  3896 2 1 23 SER N    N   6.009  -6.375   3.057 1.00 . B B . 123 SER N    1 1 
        3  3897 2 1 23 SER O    O   4.619  -9.710   3.409 1.00 . B B . 123 SER O    1 1 
        3  3898 2 1 23 SER OG   O   7.084  -9.631   1.675 1.00 . B B . 123 SER OG   1 1 
        3  3899 2 1 24 ARG C    C   3.340  -9.030   6.403 1.00 . B B . 124 ARG C    1 1 
        3  3900 2 1 24 ARG CA   C   4.857  -9.131   6.162 1.00 . B B . 124 ARG CA   1 1 
        3  3901 2 1 24 ARG CB   C   5.614  -8.728   7.447 1.00 . B B . 124 ARG CB   1 1 
        3  3902 2 1 24 ARG CD   C   7.799  -9.952   6.747 1.00 . B B . 124 ARG CD   1 1 
        3  3903 2 1 24 ARG CG   C   7.154  -8.698   7.348 1.00 . B B . 124 ARG CG   1 1 
        3  3904 2 1 24 ARG CZ   C   7.850 -12.405   7.218 1.00 . B B . 124 ARG CZ   1 1 
        3  3905 2 1 24 ARG H    H   5.814  -7.449   5.225 1.00 . B B . 124 ARG H    1 1 
        3  3906 2 1 24 ARG HA   H   5.065 -10.179   5.958 1.00 . B B . 124 ARG HA   1 1 
        3  3907 2 1 24 ARG HB2  H   5.279  -7.739   7.765 1.00 . B B . 124 ARG HB2  1 1 
        3  3908 2 1 24 ARG HB3  H   5.333  -9.423   8.243 1.00 . B B . 124 ARG HB3  1 1 
        3  3909 2 1 24 ARG HD2  H   7.454 -10.084   5.723 1.00 . B B . 124 ARG HD2  1 1 
        3  3910 2 1 24 ARG HD3  H   8.882  -9.790   6.713 1.00 . B B . 124 ARG HD3  1 1 
        3  3911 2 1 24 ARG HE   H   7.022 -11.044   8.402 1.00 . B B . 124 ARG HE   1 1 
        3  3912 2 1 24 ARG HG2  H   7.447  -7.845   6.742 1.00 . B B . 124 ARG HG2  1 1 
        3  3913 2 1 24 ARG HG3  H   7.572  -8.541   8.343 1.00 . B B . 124 ARG HG3  1 1 
        3  3914 2 1 24 ARG HH11 H   8.781 -11.941   5.507 1.00 . B B . 124 ARG HH11 1 1 
        3  3915 2 1 24 ARG HH12 H   8.764 -13.635   5.903 1.00 . B B . 124 ARG HH12 1 1 
        3  3916 2 1 24 ARG HH21 H   7.040 -13.236   8.861 1.00 . B B . 124 ARG HH21 1 1 
        3  3917 2 1 24 ARG HH22 H   7.800 -14.341   7.748 1.00 . B B . 124 ARG HH22 1 1 
        3  3918 2 1 24 ARG N    N   5.341  -8.324   5.025 1.00 . B B . 124 ARG N    1 1 
        3  3919 2 1 24 ARG NE   N   7.515 -11.166   7.534 1.00 . B B . 124 ARG NE   1 1 
        3  3920 2 1 24 ARG NH1  N   8.506 -12.685   6.123 1.00 . B B . 124 ARG NH1  1 1 
        3  3921 2 1 24 ARG NH2  N   7.538 -13.400   8.000 1.00 . B B . 124 ARG NH2  1 1 
        3  3922 2 1 24 ARG O    O   2.766  -9.915   7.044 1.00 . B B . 124 ARG O    1 1 
        3  3923 2 1 25 LEU C    C   0.336  -8.614   5.361 1.00 . B B . 125 LEU C    1 1 
        3  3924 2 1 25 LEU CA   C   1.267  -7.684   6.167 1.00 . B B . 125 LEU CA   1 1 
        3  3925 2 1 25 LEU CB   C   0.954  -6.200   5.889 1.00 . B B . 125 LEU CB   1 1 
        3  3926 2 1 25 LEU CD1  C   0.918  -5.504   8.367 1.00 . B B . 125 LEU CD1  1 1 
        3  3927 2 1 25 LEU CD2  C   2.884  -4.929   7.003 1.00 . B B . 125 LEU CD2  1 1 
        3  3928 2 1 25 LEU CG   C   1.378  -5.159   6.948 1.00 . B B . 125 LEU CG   1 1 
        3  3929 2 1 25 LEU H    H   3.217  -7.301   5.380 1.00 . B B . 125 LEU H    1 1 
        3  3930 2 1 25 LEU HA   H   1.050  -7.876   7.216 1.00 . B B . 125 LEU HA   1 1 
        3  3931 2 1 25 LEU HB2  H   1.384  -5.914   4.929 1.00 . B B . 125 LEU HB2  1 1 
        3  3932 2 1 25 LEU HB3  H  -0.122  -6.102   5.783 1.00 . B B . 125 LEU HB3  1 1 
        3  3933 2 1 25 LEU HD11 H  -0.133  -5.794   8.366 1.00 . B B . 125 LEU HD11 1 1 
        3  3934 2 1 25 LEU HD12 H   1.512  -6.319   8.777 1.00 . B B . 125 LEU HD12 1 1 
        3  3935 2 1 25 LEU HD13 H   1.033  -4.628   9.004 1.00 . B B . 125 LEU HD13 1 1 
        3  3936 2 1 25 LEU HD21 H   3.247  -4.716   6.003 1.00 . B B . 125 LEU HD21 1 1 
        3  3937 2 1 25 LEU HD22 H   3.107  -4.079   7.649 1.00 . B B . 125 LEU HD22 1 1 
        3  3938 2 1 25 LEU HD23 H   3.403  -5.803   7.391 1.00 . B B . 125 LEU HD23 1 1 
        3  3939 2 1 25 LEU HG   H   0.914  -4.213   6.665 1.00 . B B . 125 LEU HG   1 1 
        3  3940 2 1 25 LEU N    N   2.691  -7.960   5.932 1.00 . B B . 125 LEU N    1 1 
        3  3941 2 1 25 LEU O    O   0.608  -8.964   4.210 1.00 . B B . 125 LEU O    1 1 
        3  3942 2 1 26 SER C    C  -2.673  -8.857   4.333 1.00 . B B . 126 SER C    1 1 
        3  3943 2 1 26 SER CA   C  -1.898  -9.721   5.347 1.00 . B B . 126 SER CA   1 1 
        3  3944 2 1 26 SER CB   C  -2.826 -10.262   6.443 1.00 . B B . 126 SER CB   1 1 
        3  3945 2 1 26 SER H    H  -0.936  -8.643   6.918 1.00 . B B . 126 SER H    1 1 
        3  3946 2 1 26 SER HA   H  -1.477 -10.572   4.812 1.00 . B B . 126 SER HA   1 1 
        3  3947 2 1 26 SER HB2  H  -2.238 -10.808   7.189 1.00 . B B . 126 SER HB2  1 1 
        3  3948 2 1 26 SER HB3  H  -3.314  -9.421   6.932 1.00 . B B . 126 SER HB3  1 1 
        3  3949 2 1 26 SER HG   H  -3.448 -12.029   5.884 1.00 . B B . 126 SER HG   1 1 
        3  3950 2 1 26 SER N    N  -0.795  -8.978   5.975 1.00 . B B . 126 SER N    1 1 
        3  3951 2 1 26 SER O    O  -2.528  -7.632   4.312 1.00 . B B . 126 SER O    1 1 
        3  3952 2 1 26 SER OG   O  -3.813 -11.126   5.906 1.00 . B B . 126 SER OG   1 1 
        3  3953 2 1 27 LYS C    C  -5.087  -7.639   2.761 1.00 . B B . 127 LYS C    1 1 
        3  3954 2 1 27 LYS CA   C  -4.214  -8.839   2.352 1.00 . B B . 127 LYS CA   1 1 
        3  3955 2 1 27 LYS CB   C  -5.027  -9.905   1.581 1.00 . B B . 127 LYS CB   1 1 
        3  3956 2 1 27 LYS CD   C  -4.357  -9.406  -0.853 1.00 . B B . 127 LYS CD   1 1 
        3  3957 2 1 27 LYS CE   C  -4.754  -8.707  -2.157 1.00 . B B . 127 LYS CE   1 1 
        3  3958 2 1 27 LYS CG   C  -5.497  -9.462   0.182 1.00 . B B . 127 LYS CG   1 1 
        3  3959 2 1 27 LYS H    H  -3.635 -10.473   3.611 1.00 . B B . 127 LYS H    1 1 
        3  3960 2 1 27 LYS HA   H  -3.452  -8.428   1.691 1.00 . B B . 127 LYS HA   1 1 
        3  3961 2 1 27 LYS HB2  H  -4.420 -10.811   1.464 1.00 . B B . 127 LYS HB2  1 1 
        3  3962 2 1 27 LYS HB3  H  -5.904 -10.166   2.173 1.00 . B B . 127 LYS HB3  1 1 
        3  3963 2 1 27 LYS HD2  H  -3.520  -8.854  -0.433 1.00 . B B . 127 LYS HD2  1 1 
        3  3964 2 1 27 LYS HD3  H  -4.010 -10.421  -1.066 1.00 . B B . 127 LYS HD3  1 1 
        3  3965 2 1 27 LYS HE2  H  -5.077  -7.685  -1.929 1.00 . B B . 127 LYS HE2  1 1 
        3  3966 2 1 27 LYS HE3  H  -3.863  -8.636  -2.786 1.00 . B B . 127 LYS HE3  1 1 
        3  3967 2 1 27 LYS HG2  H  -6.243 -10.180  -0.159 1.00 . B B . 127 LYS HG2  1 1 
        3  3968 2 1 27 LYS HG3  H  -5.979  -8.492   0.247 1.00 . B B . 127 LYS HG3  1 1 
        3  3969 2 1 27 LYS HZ1  H  -6.699  -9.405  -2.403 1.00 . B B . 127 LYS HZ1  1 1 
        3  3970 2 1 27 LYS HZ2  H  -5.991  -8.960  -3.793 1.00 . B B . 127 LYS HZ2  1 1 
        3  3971 2 1 27 LYS HZ3  H  -5.569 -10.384  -3.082 1.00 . B B . 127 LYS HZ3  1 1 
        3  3972 2 1 27 LYS N    N  -3.516  -9.476   3.485 1.00 . B B . 127 LYS N    1 1 
        3  3973 2 1 27 LYS NZ   N  -5.820  -9.421  -2.903 1.00 . B B . 127 LYS NZ   1 1 
        3  3974 2 1 27 LYS O    O  -5.115  -6.639   2.047 1.00 . B B . 127 LYS O    1 1 
        3  3975 2 1 28 ASN C    C  -5.623  -5.458   5.018 1.00 . B B . 128 ASN C    1 1 
        3  3976 2 1 28 ASN CA   C  -6.530  -6.577   4.466 1.00 . B B . 128 ASN CA   1 1 
        3  3977 2 1 28 ASN CB   C  -7.443  -7.136   5.574 1.00 . B B . 128 ASN CB   1 1 
        3  3978 2 1 28 ASN CG   C  -8.399  -6.076   6.110 1.00 . B B . 128 ASN CG   1 1 
        3  3979 2 1 28 ASN H    H  -5.714  -8.565   4.438 1.00 . B B . 128 ASN H    1 1 
        3  3980 2 1 28 ASN HA   H  -7.152  -6.149   3.679 1.00 . B B . 128 ASN HA   1 1 
        3  3981 2 1 28 ASN HB2  H  -8.034  -7.955   5.170 1.00 . B B . 128 ASN HB2  1 1 
        3  3982 2 1 28 ASN HB3  H  -6.841  -7.527   6.395 1.00 . B B . 128 ASN HB3  1 1 
        3  3983 2 1 28 ASN HD21 H  -7.322  -5.798   7.816 1.00 . B B . 128 ASN HD21 1 1 
        3  3984 2 1 28 ASN HD22 H  -8.790  -4.843   7.643 1.00 . B B . 128 ASN HD22 1 1 
        3  3985 2 1 28 ASN N    N  -5.760  -7.702   3.914 1.00 . B B . 128 ASN N    1 1 
        3  3986 2 1 28 ASN ND2  N  -8.154  -5.545   7.289 1.00 . B B . 128 ASN ND2  1 1 
        3  3987 2 1 28 ASN O    O  -5.917  -4.270   4.872 1.00 . B B . 128 ASN O    1 1 
        3  3988 2 1 28 ASN OD1  O  -9.382  -5.718   5.475 1.00 . B B . 128 ASN OD1  1 1 
        3  3989 2 1 29 GLN C    C  -2.711  -4.091   5.450 1.00 . B B . 129 GLN C    1 1 
        3  3990 2 1 29 GLN CA   C  -3.617  -4.917   6.381 1.00 . B B . 129 GLN CA   1 1 
        3  3991 2 1 29 GLN CB   C  -2.773  -5.719   7.382 1.00 . B B . 129 GLN CB   1 1 
        3  3992 2 1 29 GLN CD   C  -4.596  -5.770   9.166 1.00 . B B . 129 GLN CD   1 1 
        3  3993 2 1 29 GLN CG   C  -3.587  -6.582   8.361 1.00 . B B . 129 GLN CG   1 1 
        3  3994 2 1 29 GLN H    H  -4.291  -6.816   5.676 1.00 . B B . 129 GLN H    1 1 
        3  3995 2 1 29 GLN HA   H  -4.226  -4.209   6.939 1.00 . B B . 129 GLN HA   1 1 
        3  3996 2 1 29 GLN HB2  H  -2.096  -6.374   6.837 1.00 . B B . 129 GLN HB2  1 1 
        3  3997 2 1 29 GLN HB3  H  -2.174  -5.010   7.955 1.00 . B B . 129 GLN HB3  1 1 
        3  3998 2 1 29 GLN HE21 H  -3.163  -4.876  10.284 1.00 . B B . 129 GLN HE21 1 1 
        3  3999 2 1 29 GLN HE22 H  -4.818  -4.395  10.613 1.00 . B B . 129 GLN HE22 1 1 
        3  4000 2 1 29 GLN HG2  H  -4.113  -7.369   7.819 1.00 . B B . 129 GLN HG2  1 1 
        3  4001 2 1 29 GLN HG3  H  -2.896  -7.066   9.051 1.00 . B B . 129 GLN HG3  1 1 
        3  4002 2 1 29 GLN N    N  -4.512  -5.830   5.657 1.00 . B B . 129 GLN N    1 1 
        3  4003 2 1 29 GLN NE2  N  -4.152  -4.946  10.094 1.00 . B B . 129 GLN NE2  1 1 
        3  4004 2 1 29 GLN O    O  -2.499  -2.902   5.685 1.00 . B B . 129 GLN O    1 1 
        3  4005 2 1 29 GLN OE1  O  -5.797  -5.844   8.953 1.00 . B B . 129 GLN OE1  1 1 
        3  4006 2 1 30 LEU C    C  -2.302  -2.881   2.614 1.00 . B B . 130 LEU C    1 1 
        3  4007 2 1 30 LEU CA   C  -1.464  -3.968   3.314 1.00 . B B . 130 LEU CA   1 1 
        3  4008 2 1 30 LEU CB   C  -0.818  -4.969   2.335 1.00 . B B . 130 LEU CB   1 1 
        3  4009 2 1 30 LEU CD1  C  -2.257  -5.183   0.200 1.00 . B B . 130 LEU CD1  1 1 
        3  4010 2 1 30 LEU CD2  C  -1.021  -7.132   1.100 1.00 . B B . 130 LEU CD2  1 1 
        3  4011 2 1 30 LEU CG   C  -1.762  -5.850   1.491 1.00 . B B . 130 LEU CG   1 1 
        3  4012 2 1 30 LEU H    H  -2.358  -5.684   4.257 1.00 . B B . 130 LEU H    1 1 
        3  4013 2 1 30 LEU HA   H  -0.646  -3.449   3.816 1.00 . B B . 130 LEU HA   1 1 
        3  4014 2 1 30 LEU HB2  H  -0.152  -4.422   1.664 1.00 . B B . 130 LEU HB2  1 1 
        3  4015 2 1 30 LEU HB3  H  -0.191  -5.627   2.934 1.00 . B B . 130 LEU HB3  1 1 
        3  4016 2 1 30 LEU HD11 H  -1.417  -4.833  -0.396 1.00 . B B . 130 LEU HD11 1 1 
        3  4017 2 1 30 LEU HD12 H  -2.844  -5.894  -0.380 1.00 . B B . 130 LEU HD12 1 1 
        3  4018 2 1 30 LEU HD13 H  -2.904  -4.333   0.414 1.00 . B B . 130 LEU HD13 1 1 
        3  4019 2 1 30 LEU HD21 H  -0.088  -6.886   0.598 1.00 . B B . 130 LEU HD21 1 1 
        3  4020 2 1 30 LEU HD22 H  -0.792  -7.709   1.996 1.00 . B B . 130 LEU HD22 1 1 
        3  4021 2 1 30 LEU HD23 H  -1.627  -7.748   0.438 1.00 . B B . 130 LEU HD23 1 1 
        3  4022 2 1 30 LEU HG   H  -2.624  -6.127   2.091 1.00 . B B . 130 LEU HG   1 1 
        3  4023 2 1 30 LEU N    N  -2.224  -4.685   4.353 1.00 . B B . 130 LEU N    1 1 
        3  4024 2 1 30 LEU O    O  -1.753  -1.855   2.207 1.00 . B B . 130 LEU O    1 1 
        3  4025 2 1 31 MET C    C  -4.604  -0.832   2.993 1.00 . B B . 131 MET C    1 1 
        3  4026 2 1 31 MET CA   C  -4.526  -2.005   2.019 1.00 . B B . 131 MET CA   1 1 
        3  4027 2 1 31 MET CB   C  -5.951  -2.509   1.792 1.00 . B B . 131 MET CB   1 1 
        3  4028 2 1 31 MET CE   C  -7.483  -5.741  -0.319 1.00 . B B . 131 MET CE   1 1 
        3  4029 2 1 31 MET CG   C  -6.085  -3.636   0.770 1.00 . B B . 131 MET CG   1 1 
        3  4030 2 1 31 MET H    H  -4.032  -3.912   2.878 1.00 . B B . 131 MET H    1 1 
        3  4031 2 1 31 MET HA   H  -4.129  -1.638   1.074 1.00 . B B . 131 MET HA   1 1 
        3  4032 2 1 31 MET HB2  H  -6.366  -2.853   2.740 1.00 . B B . 131 MET HB2  1 1 
        3  4033 2 1 31 MET HB3  H  -6.548  -1.668   1.441 1.00 . B B . 131 MET HB3  1 1 
        3  4034 2 1 31 MET HE1  H  -6.824  -6.450   0.173 1.00 . B B . 131 MET HE1  1 1 
        3  4035 2 1 31 MET HE2  H  -8.430  -6.229  -0.548 1.00 . B B . 131 MET HE2  1 1 
        3  4036 2 1 31 MET HE3  H  -7.023  -5.400  -1.243 1.00 . B B . 131 MET HE3  1 1 
        3  4037 2 1 31 MET HG2  H  -5.845  -3.254  -0.223 1.00 . B B . 131 MET HG2  1 1 
        3  4038 2 1 31 MET HG3  H  -5.386  -4.428   1.021 1.00 . B B . 131 MET HG3  1 1 
        3  4039 2 1 31 MET N    N  -3.629  -3.053   2.527 1.00 . B B . 131 MET N    1 1 
        3  4040 2 1 31 MET O    O  -4.507   0.319   2.573 1.00 . B B . 131 MET O    1 1 
        3  4041 2 1 31 MET SD   S  -7.770  -4.311   0.755 1.00 . B B . 131 MET SD   1 1 
        3  4042 2 1 32 ALA C    C  -3.578   0.794   5.404 1.00 . B B . 132 ALA C    1 1 
        3  4043 2 1 32 ALA CA   C  -4.842  -0.082   5.330 1.00 . B B . 132 ALA CA   1 1 
        3  4044 2 1 32 ALA CB   C  -5.143  -0.760   6.674 1.00 . B B . 132 ALA CB   1 1 
        3  4045 2 1 32 ALA H    H  -4.833  -2.075   4.575 1.00 . B B . 132 ALA H    1 1 
        3  4046 2 1 32 ALA HA   H  -5.684   0.573   5.084 1.00 . B B . 132 ALA HA   1 1 
        3  4047 2 1 32 ALA HB1  H  -6.050  -1.359   6.594 1.00 . B B . 132 ALA HB1  1 1 
        3  4048 2 1 32 ALA HB2  H  -4.310  -1.401   6.967 1.00 . B B . 132 ALA HB2  1 1 
        3  4049 2 1 32 ALA HB3  H  -5.291  -0.001   7.441 1.00 . B B . 132 ALA HB3  1 1 
        3  4050 2 1 32 ALA N    N  -4.745  -1.109   4.294 1.00 . B B . 132 ALA N    1 1 
        3  4051 2 1 32 ALA O    O  -3.690   2.003   5.595 1.00 . B B . 132 ALA O    1 1 
        3  4052 2 1 33 LEU C    C  -1.132   1.912   3.891 1.00 . B B . 133 LEU C    1 1 
        3  4053 2 1 33 LEU CA   C  -1.120   0.944   5.091 1.00 . B B . 133 LEU CA   1 1 
        3  4054 2 1 33 LEU CB   C   0.027  -0.090   5.043 1.00 . B B . 133 LEU CB   1 1 
        3  4055 2 1 33 LEU CD1  C   1.898   1.010   3.635 1.00 . B B . 133 LEU CD1  1 1 
        3  4056 2 1 33 LEU CD2  C   1.771   1.471   6.084 1.00 . B B . 133 LEU CD2  1 1 
        3  4057 2 1 33 LEU CG   C   1.481   0.438   4.992 1.00 . B B . 133 LEU CG   1 1 
        3  4058 2 1 33 LEU H    H  -2.364  -0.799   5.121 1.00 . B B . 133 LEU H    1 1 
        3  4059 2 1 33 LEU HA   H  -1.000   1.549   5.994 1.00 . B B . 133 LEU HA   1 1 
        3  4060 2 1 33 LEU HB2  H  -0.060  -0.721   5.930 1.00 . B B . 133 LEU HB2  1 1 
        3  4061 2 1 33 LEU HB3  H  -0.122  -0.744   4.179 1.00 . B B . 133 LEU HB3  1 1 
        3  4062 2 1 33 LEU HD11 H   1.442   1.986   3.462 1.00 . B B . 133 LEU HD11 1 1 
        3  4063 2 1 33 LEU HD12 H   2.979   1.131   3.624 1.00 . B B . 133 LEU HD12 1 1 
        3  4064 2 1 33 LEU HD13 H   1.614   0.329   2.835 1.00 . B B . 133 LEU HD13 1 1 
        3  4065 2 1 33 LEU HD21 H   1.226   2.392   5.897 1.00 . B B . 133 LEU HD21 1 1 
        3  4066 2 1 33 LEU HD22 H   1.478   1.069   7.055 1.00 . B B . 133 LEU HD22 1 1 
        3  4067 2 1 33 LEU HD23 H   2.841   1.698   6.100 1.00 . B B . 133 LEU HD23 1 1 
        3  4068 2 1 33 LEU HG   H   2.130  -0.422   5.184 1.00 . B B . 133 LEU HG   1 1 
        3  4069 2 1 33 LEU N    N  -2.388   0.211   5.201 1.00 . B B . 133 LEU N    1 1 
        3  4070 2 1 33 LEU O    O  -0.918   3.114   4.062 1.00 . B B . 133 LEU O    1 1 
        3  4071 2 1 34 ALA C    C  -2.586   3.326   1.541 1.00 . B B . 134 ALA C    1 1 
        3  4072 2 1 34 ALA CA   C  -1.474   2.252   1.482 1.00 . B B . 134 ALA CA   1 1 
        3  4073 2 1 34 ALA CB   C  -1.621   1.327   0.269 1.00 . B B . 134 ALA CB   1 1 
        3  4074 2 1 34 ALA H    H  -1.603   0.424   2.600 1.00 . B B . 134 ALA H    1 1 
        3  4075 2 1 34 ALA HA   H  -0.522   2.778   1.391 1.00 . B B . 134 ALA HA   1 1 
        3  4076 2 1 34 ALA HB1  H  -2.521   0.718   0.363 1.00 . B B . 134 ALA HB1  1 1 
        3  4077 2 1 34 ALA HB2  H  -1.669   1.911  -0.652 1.00 . B B . 134 ALA HB2  1 1 
        3  4078 2 1 34 ALA HB3  H  -0.757   0.662   0.196 1.00 . B B . 134 ALA HB3  1 1 
        3  4079 2 1 34 ALA N    N  -1.430   1.419   2.687 1.00 . B B . 134 ALA N    1 1 
        3  4080 2 1 34 ALA O    O  -2.368   4.460   1.112 1.00 . B B . 134 ALA O    1 1 
        3  4081 2 1 35 LEU C    C  -4.439   5.064   3.351 1.00 . B B . 135 LEU C    1 1 
        3  4082 2 1 35 LEU CA   C  -4.850   3.950   2.369 1.00 . B B . 135 LEU CA   1 1 
        3  4083 2 1 35 LEU CB   C  -6.070   3.134   2.857 1.00 . B B . 135 LEU CB   1 1 
        3  4084 2 1 35 LEU CD1  C  -7.511   4.939   4.034 1.00 . B B . 135 LEU CD1  1 1 
        3  4085 2 1 35 LEU CD2  C  -7.874   4.425   1.637 1.00 . B B . 135 LEU CD2  1 1 
        3  4086 2 1 35 LEU CG   C  -7.435   3.845   2.974 1.00 . B B . 135 LEU CG   1 1 
        3  4087 2 1 35 LEU H    H  -3.875   2.047   2.419 1.00 . B B . 135 LEU H    1 1 
        3  4088 2 1 35 LEU HA   H  -5.100   4.423   1.421 1.00 . B B . 135 LEU HA   1 1 
        3  4089 2 1 35 LEU HB2  H  -6.206   2.309   2.158 1.00 . B B . 135 LEU HB2  1 1 
        3  4090 2 1 35 LEU HB3  H  -5.834   2.698   3.829 1.00 . B B . 135 LEU HB3  1 1 
        3  4091 2 1 35 LEU HD11 H  -7.012   4.611   4.949 1.00 . B B . 135 LEU HD11 1 1 
        3  4092 2 1 35 LEU HD12 H  -7.052   5.855   3.674 1.00 . B B . 135 LEU HD12 1 1 
        3  4093 2 1 35 LEU HD13 H  -8.556   5.139   4.258 1.00 . B B . 135 LEU HD13 1 1 
        3  4094 2 1 35 LEU HD21 H  -8.871   4.850   1.734 1.00 . B B . 135 LEU HD21 1 1 
        3  4095 2 1 35 LEU HD22 H  -7.186   5.202   1.312 1.00 . B B . 135 LEU HD22 1 1 
        3  4096 2 1 35 LEU HD23 H  -7.904   3.626   0.893 1.00 . B B . 135 LEU HD23 1 1 
        3  4097 2 1 35 LEU HG   H  -8.167   3.093   3.259 1.00 . B B . 135 LEU HG   1 1 
        3  4098 2 1 35 LEU N    N  -3.745   3.013   2.129 1.00 . B B . 135 LEU N    1 1 
        3  4099 2 1 35 LEU O    O  -4.670   6.246   3.079 1.00 . B B . 135 LEU O    1 1 
        3  4100 2 1 36 LYS C    C  -2.247   6.656   4.786 1.00 . B B . 136 LYS C    1 1 
        3  4101 2 1 36 LYS CA   C  -3.220   5.671   5.442 1.00 . B B . 136 LYS CA   1 1 
        3  4102 2 1 36 LYS CB   C  -2.583   4.873   6.590 1.00 . B B . 136 LYS CB   1 1 
        3  4103 2 1 36 LYS CD   C  -1.513   4.881   8.868 1.00 . B B . 136 LYS CD   1 1 
        3  4104 2 1 36 LYS CE   C  -0.779   5.724   9.920 1.00 . B B . 136 LYS CE   1 1 
        3  4105 2 1 36 LYS CG   C  -1.957   5.749   7.684 1.00 . B B . 136 LYS CG   1 1 
        3  4106 2 1 36 LYS H    H  -3.616   3.731   4.626 1.00 . B B . 136 LYS H    1 1 
        3  4107 2 1 36 LYS HA   H  -4.039   6.260   5.857 1.00 . B B . 136 LYS HA   1 1 
        3  4108 2 1 36 LYS HB2  H  -3.360   4.258   7.050 1.00 . B B . 136 LYS HB2  1 1 
        3  4109 2 1 36 LYS HB3  H  -1.813   4.209   6.200 1.00 . B B . 136 LYS HB3  1 1 
        3  4110 2 1 36 LYS HD2  H  -2.392   4.420   9.328 1.00 . B B . 136 LYS HD2  1 1 
        3  4111 2 1 36 LYS HD3  H  -0.844   4.095   8.509 1.00 . B B . 136 LYS HD3  1 1 
        3  4112 2 1 36 LYS HE2  H   0.133   6.130   9.479 1.00 . B B . 136 LYS HE2  1 1 
        3  4113 2 1 36 LYS HE3  H  -1.413   6.566  10.210 1.00 . B B . 136 LYS HE3  1 1 
        3  4114 2 1 36 LYS HG2  H  -1.088   6.261   7.273 1.00 . B B . 136 LYS HG2  1 1 
        3  4115 2 1 36 LYS HG3  H  -2.682   6.494   8.021 1.00 . B B . 136 LYS HG3  1 1 
        3  4116 2 1 36 LYS HZ1  H  -1.276   4.550  11.565 1.00 . B B . 136 LYS HZ1  1 1 
        3  4117 2 1 36 LYS HZ2  H   0.147   4.128  10.880 1.00 . B B . 136 LYS HZ2  1 1 
        3  4118 2 1 36 LYS HZ3  H   0.058   5.469  11.806 1.00 . B B . 136 LYS HZ3  1 1 
        3  4119 2 1 36 LYS N    N  -3.770   4.719   4.461 1.00 . B B . 136 LYS N    1 1 
        3  4120 2 1 36 LYS NZ   N  -0.439   4.915  11.120 1.00 . B B . 136 LYS NZ   1 1 
        3  4121 2 1 36 LYS O    O  -2.385   7.867   4.979 1.00 . B B . 136 LYS O    1 1 
        3  4122 2 1 37 LEU C    C  -1.224   7.905   2.126 1.00 . B B . 137 LEU C    1 1 
        3  4123 2 1 37 LEU CA   C  -0.449   7.020   3.124 1.00 . B B . 137 LEU CA   1 1 
        3  4124 2 1 37 LEU CB   C   0.550   6.125   2.360 1.00 . B B . 137 LEU CB   1 1 
        3  4125 2 1 37 LEU CD1  C   1.805   5.363   4.490 1.00 . B B . 137 LEU CD1  1 1 
        3  4126 2 1 37 LEU CD2  C   2.643   4.817   2.219 1.00 . B B . 137 LEU CD2  1 1 
        3  4127 2 1 37 LEU CG   C   1.897   5.860   3.049 1.00 . B B . 137 LEU CG   1 1 
        3  4128 2 1 37 LEU H    H  -1.262   5.165   3.855 1.00 . B B . 137 LEU H    1 1 
        3  4129 2 1 37 LEU HA   H   0.088   7.690   3.796 1.00 . B B . 137 LEU HA   1 1 
        3  4130 2 1 37 LEU HB2  H   0.069   5.174   2.122 1.00 . B B . 137 LEU HB2  1 1 
        3  4131 2 1 37 LEU HB3  H   0.782   6.615   1.412 1.00 . B B . 137 LEU HB3  1 1 
        3  4132 2 1 37 LEU HD11 H   1.249   4.428   4.518 1.00 . B B . 137 LEU HD11 1 1 
        3  4133 2 1 37 LEU HD12 H   2.806   5.198   4.881 1.00 . B B . 137 LEU HD12 1 1 
        3  4134 2 1 37 LEU HD13 H   1.315   6.103   5.118 1.00 . B B . 137 LEU HD13 1 1 
        3  4135 2 1 37 LEU HD21 H   2.080   3.884   2.189 1.00 . B B . 137 LEU HD21 1 1 
        3  4136 2 1 37 LEU HD22 H   2.782   5.176   1.198 1.00 . B B . 137 LEU HD22 1 1 
        3  4137 2 1 37 LEU HD23 H   3.620   4.636   2.658 1.00 . B B . 137 LEU HD23 1 1 
        3  4138 2 1 37 LEU HG   H   2.490   6.776   3.041 1.00 . B B . 137 LEU HG   1 1 
        3  4139 2 1 37 LEU N    N  -1.338   6.173   3.934 1.00 . B B . 137 LEU N    1 1 
        3  4140 2 1 37 LEU O    O  -0.883   9.081   1.971 1.00 . B B . 137 LEU O    1 1 
        3  4141 2 1 38 LYS C    C  -3.854   9.240   1.096 1.00 . B B . 138 LYS C    1 1 
        3  4142 2 1 38 LYS CA   C  -3.087   8.072   0.478 1.00 . B B . 138 LYS CA   1 1 
        3  4143 2 1 38 LYS CB   C  -4.018   7.067  -0.230 1.00 . B B . 138 LYS CB   1 1 
        3  4144 2 1 38 LYS CD   C  -4.116   8.303  -2.485 1.00 . B B . 138 LYS CD   1 1 
        3  4145 2 1 38 LYS CE   C  -4.978   8.473  -3.746 1.00 . B B . 138 LYS CE   1 1 
        3  4146 2 1 38 LYS CG   C  -4.908   7.660  -1.336 1.00 . B B . 138 LYS CG   1 1 
        3  4147 2 1 38 LYS H    H  -2.442   6.378   1.612 1.00 . B B . 138 LYS H    1 1 
        3  4148 2 1 38 LYS HA   H  -2.425   8.498  -0.276 1.00 . B B . 138 LYS HA   1 1 
        3  4149 2 1 38 LYS HB2  H  -3.407   6.277  -0.668 1.00 . B B . 138 LYS HB2  1 1 
        3  4150 2 1 38 LYS HB3  H  -4.673   6.605   0.510 1.00 . B B . 138 LYS HB3  1 1 
        3  4151 2 1 38 LYS HD2  H  -3.734   9.276  -2.172 1.00 . B B . 138 LYS HD2  1 1 
        3  4152 2 1 38 LYS HD3  H  -3.268   7.667  -2.737 1.00 . B B . 138 LYS HD3  1 1 
        3  4153 2 1 38 LYS HE2  H  -4.366   8.933  -4.519 1.00 . B B . 138 LYS HE2  1 1 
        3  4154 2 1 38 LYS HE3  H  -5.259   7.479  -4.096 1.00 . B B . 138 LYS HE3  1 1 
        3  4155 2 1 38 LYS HG2  H  -5.516   6.853  -1.742 1.00 . B B . 138 LYS HG2  1 1 
        3  4156 2 1 38 LYS HG3  H  -5.576   8.407  -0.903 1.00 . B B . 138 LYS HG3  1 1 
        3  4157 2 1 38 LYS HZ1  H  -6.811   8.842  -2.833 1.00 . B B . 138 LYS HZ1  1 1 
        3  4158 2 1 38 LYS HZ2  H  -5.972  10.208  -3.175 1.00 . B B . 138 LYS HZ2  1 1 
        3  4159 2 1 38 LYS HZ3  H  -6.731   9.391  -4.366 1.00 . B B . 138 LYS HZ3  1 1 
        3  4160 2 1 38 LYS N    N  -2.257   7.363   1.467 1.00 . B B . 138 LYS N    1 1 
        3  4161 2 1 38 LYS NZ   N  -6.203   9.286  -3.509 1.00 . B B . 138 LYS NZ   1 1 
        3  4162 2 1 38 LYS O    O  -3.787  10.348   0.570 1.00 . B B . 138 LYS O    1 1 
        3  4163 2 1 39 GLN C    C  -4.255  11.184   3.493 1.00 . B B . 139 GLN C    1 1 
        3  4164 2 1 39 GLN CA   C  -5.229  10.133   2.924 1.00 . B B . 139 GLN CA   1 1 
        3  4165 2 1 39 GLN CB   C  -6.209   9.585   3.977 1.00 . B B . 139 GLN CB   1 1 
        3  4166 2 1 39 GLN CD   C  -6.590   8.635   6.305 1.00 . B B . 139 GLN CD   1 1 
        3  4167 2 1 39 GLN CG   C  -5.564   8.936   5.210 1.00 . B B . 139 GLN CG   1 1 
        3  4168 2 1 39 GLN H    H  -4.551   8.101   2.618 1.00 . B B . 139 GLN H    1 1 
        3  4169 2 1 39 GLN HA   H  -5.841  10.649   2.182 1.00 . B B . 139 GLN HA   1 1 
        3  4170 2 1 39 GLN HB2  H  -6.823  10.422   4.317 1.00 . B B . 139 GLN HB2  1 1 
        3  4171 2 1 39 GLN HB3  H  -6.870   8.849   3.511 1.00 . B B . 139 GLN HB3  1 1 
        3  4172 2 1 39 GLN HE21 H  -7.345   7.027   5.327 1.00 . B B . 139 GLN HE21 1 1 
        3  4173 2 1 39 GLN HE22 H  -8.078   7.421   6.881 1.00 . B B . 139 GLN HE22 1 1 
        3  4174 2 1 39 GLN HG2  H  -5.078   8.011   4.914 1.00 . B B . 139 GLN HG2  1 1 
        3  4175 2 1 39 GLN HG3  H  -4.809   9.596   5.631 1.00 . B B . 139 GLN HG3  1 1 
        3  4176 2 1 39 GLN N    N  -4.530   9.039   2.229 1.00 . B B . 139 GLN N    1 1 
        3  4177 2 1 39 GLN NE2  N  -7.414   7.617   6.143 1.00 . B B . 139 GLN NE2  1 1 
        3  4178 2 1 39 GLN O    O  -4.577  12.370   3.488 1.00 . B B . 139 GLN O    1 1 
        3  4179 2 1 39 GLN OE1  O  -6.679   9.319   7.316 1.00 . B B . 139 GLN OE1  1 1 
        3  4180 2 1 40 GLN C    C  -1.529  12.676   3.245 1.00 . B B . 140 GLN C    1 1 
        3  4181 2 1 40 GLN CA   C  -2.000  11.721   4.356 1.00 . B B . 140 GLN CA   1 1 
        3  4182 2 1 40 GLN CB   C  -0.823  10.934   4.940 1.00 . B B . 140 GLN CB   1 1 
        3  4183 2 1 40 GLN CD   C  -0.172   9.343   6.857 1.00 . B B . 140 GLN CD   1 1 
        3  4184 2 1 40 GLN CG   C  -1.116  10.445   6.365 1.00 . B B . 140 GLN CG   1 1 
        3  4185 2 1 40 GLN H    H  -2.831   9.793   3.902 1.00 . B B . 140 GLN H    1 1 
        3  4186 2 1 40 GLN HA   H  -2.411  12.349   5.150 1.00 . B B . 140 GLN HA   1 1 
        3  4187 2 1 40 GLN HB2  H  -0.620  10.077   4.297 1.00 . B B . 140 GLN HB2  1 1 
        3  4188 2 1 40 GLN HB3  H   0.071  11.558   4.956 1.00 . B B . 140 GLN HB3  1 1 
        3  4189 2 1 40 GLN HE21 H  -1.036   9.290   8.667 1.00 . B B . 140 GLN HE21 1 1 
        3  4190 2 1 40 GLN HE22 H   0.350   8.236   8.435 1.00 . B B . 140 GLN HE22 1 1 
        3  4191 2 1 40 GLN HG2  H  -1.063  11.296   7.044 1.00 . B B . 140 GLN HG2  1 1 
        3  4192 2 1 40 GLN HG3  H  -2.131  10.062   6.418 1.00 . B B . 140 GLN HG3  1 1 
        3  4193 2 1 40 GLN N    N  -3.042  10.789   3.896 1.00 . B B . 140 GLN N    1 1 
        3  4194 2 1 40 GLN NE2  N  -0.309   8.914   8.089 1.00 . B B . 140 GLN NE2  1 1 
        3  4195 2 1 40 GLN O    O  -1.494  13.886   3.467 1.00 . B B . 140 GLN O    1 1 
        3  4196 2 1 40 GLN OE1  O   0.723   8.866   6.173 1.00 . B B . 140 GLN OE1  1 1 
        3  4197 2 1 41 GLN C    C  -2.039  13.928   0.394 1.00 . B B . 141 GLN C    1 1 
        3  4198 2 1 41 GLN CA   C  -0.869  13.058   0.907 1.00 . B B . 141 GLN CA   1 1 
        3  4199 2 1 41 GLN CB   C  -0.181  12.263  -0.219 1.00 . B B . 141 GLN CB   1 1 
        3  4200 2 1 41 GLN CD   C  -0.418  10.704  -2.227 1.00 . B B . 141 GLN CD   1 1 
        3  4201 2 1 41 GLN CG   C  -1.067  11.234  -0.949 1.00 . B B . 141 GLN CG   1 1 
        3  4202 2 1 41 GLN H    H  -1.217  11.173   1.923 1.00 . B B . 141 GLN H    1 1 
        3  4203 2 1 41 GLN HA   H  -0.117  13.762   1.268 1.00 . B B . 141 GLN HA   1 1 
        3  4204 2 1 41 GLN HB2  H   0.172  12.985  -0.957 1.00 . B B . 141 GLN HB2  1 1 
        3  4205 2 1 41 GLN HB3  H   0.689  11.758   0.190 1.00 . B B . 141 GLN HB3  1 1 
        3  4206 2 1 41 GLN HE21 H   1.340  10.240  -1.324 1.00 . B B . 141 GLN HE21 1 1 
        3  4207 2 1 41 GLN HE22 H   1.225   9.942  -3.060 1.00 . B B . 141 GLN HE22 1 1 
        3  4208 2 1 41 GLN HG2  H  -1.254  10.397  -0.280 1.00 . B B . 141 GLN HG2  1 1 
        3  4209 2 1 41 GLN HG3  H  -2.022  11.691  -1.208 1.00 . B B . 141 GLN HG3  1 1 
        3  4210 2 1 41 GLN N    N  -1.223  12.181   2.040 1.00 . B B . 141 GLN N    1 1 
        3  4211 2 1 41 GLN NE2  N   0.827  10.269  -2.193 1.00 . B B . 141 GLN NE2  1 1 
        3  4212 2 1 41 GLN O    O  -1.803  14.994  -0.174 1.00 . B B . 141 GLN O    1 1 
        3  4213 2 1 41 GLN OE1  O  -1.008  10.697  -3.299 1.00 . B B . 141 GLN OE1  1 1 
        3  4214 2 1 42 LEU C    C  -4.617  15.486   1.486 1.00 . B B . 142 LEU C    1 1 
        3  4215 2 1 42 LEU CA   C  -4.480  14.377   0.422 1.00 . B B . 142 LEU CA   1 1 
        3  4216 2 1 42 LEU CB   C  -5.738  13.485   0.377 1.00 . B B . 142 LEU CB   1 1 
        3  4217 2 1 42 LEU CD1  C  -5.123  12.481  -1.922 1.00 . B B . 142 LEU CD1  1 1 
        3  4218 2 1 42 LEU CD2  C  -7.393  12.181  -0.978 1.00 . B B . 142 LEU CD2  1 1 
        3  4219 2 1 42 LEU CG   C  -6.199  13.136  -1.052 1.00 . B B . 142 LEU CG   1 1 
        3  4220 2 1 42 LEU H    H  -3.433  12.626   1.077 1.00 . B B . 142 LEU H    1 1 
        3  4221 2 1 42 LEU HA   H  -4.380  14.888  -0.537 1.00 . B B . 142 LEU HA   1 1 
        3  4222 2 1 42 LEU HB2  H  -5.572  12.572   0.944 1.00 . B B . 142 LEU HB2  1 1 
        3  4223 2 1 42 LEU HB3  H  -6.562  14.015   0.858 1.00 . B B . 142 LEU HB3  1 1 
        3  4224 2 1 42 LEU HD11 H  -5.525  12.305  -2.919 1.00 . B B . 142 LEU HD11 1 1 
        3  4225 2 1 42 LEU HD12 H  -4.261  13.142  -2.024 1.00 . B B . 142 LEU HD12 1 1 
        3  4226 2 1 42 LEU HD13 H  -4.797  11.538  -1.480 1.00 . B B . 142 LEU HD13 1 1 
        3  4227 2 1 42 LEU HD21 H  -7.782  12.003  -1.983 1.00 . B B . 142 LEU HD21 1 1 
        3  4228 2 1 42 LEU HD22 H  -7.088  11.236  -0.528 1.00 . B B . 142 LEU HD22 1 1 
        3  4229 2 1 42 LEU HD23 H  -8.187  12.631  -0.380 1.00 . B B . 142 LEU HD23 1 1 
        3  4230 2 1 42 LEU HG   H  -6.520  14.054  -1.545 1.00 . B B . 142 LEU HG   1 1 
        3  4231 2 1 42 LEU N    N  -3.295  13.532   0.651 1.00 . B B . 142 LEU N    1 1 
        3  4232 2 1 42 LEU O    O  -4.909  16.634   1.141 1.00 . B B . 142 LEU O    1 1 
        3  4233 2 1 43 GLU C    C  -3.234  17.203   3.796 1.00 . B B . 143 GLU C    1 1 
        3  4234 2 1 43 GLU CA   C  -4.371  16.162   3.874 1.00 . B B . 143 GLU CA   1 1 
        3  4235 2 1 43 GLU CB   C  -4.325  15.426   5.225 1.00 . B B . 143 GLU CB   1 1 
        3  4236 2 1 43 GLU CD   C  -6.714  15.595   6.207 1.00 . B B . 143 GLU CD   1 1 
        3  4237 2 1 43 GLU CG   C  -5.624  14.688   5.592 1.00 . B B . 143 GLU CG   1 1 
        3  4238 2 1 43 GLU H    H  -4.159  14.214   2.992 1.00 . B B . 143 GLU H    1 1 
        3  4239 2 1 43 GLU HA   H  -5.299  16.729   3.817 1.00 . B B . 143 GLU HA   1 1 
        3  4240 2 1 43 GLU HB2  H  -3.508  14.702   5.196 1.00 . B B . 143 GLU HB2  1 1 
        3  4241 2 1 43 GLU HB3  H  -4.099  16.134   6.029 1.00 . B B . 143 GLU HB3  1 1 
        3  4242 2 1 43 GLU HG2  H  -6.029  14.184   4.710 1.00 . B B . 143 GLU HG2  1 1 
        3  4243 2 1 43 GLU HG3  H  -5.363  13.913   6.315 1.00 . B B . 143 GLU HG3  1 1 
        3  4244 2 1 43 GLU N    N  -4.354  15.185   2.764 1.00 . B B . 143 GLU N    1 1 
        3  4245 2 1 43 GLU O    O  -3.343  18.288   4.378 1.00 . B B . 143 GLU O    1 1 
        3  4246 2 1 43 GLU OE1  O  -7.546  15.078   6.994 1.00 . B B . 143 GLU OE1  1 1 
        3  4247 2 1 43 GLU OE2  O  -6.772  16.818   5.919 1.00 . B B . 143 GLU OE2  1 1 
        3  4248 2 1 44 GLN C    C  -1.547  18.957   1.670 1.00 . B B . 144 GLN C    1 1 
        3  4249 2 1 44 GLN CA   C  -1.104  17.887   2.703 1.00 . B B . 144 GLN CA   1 1 
        3  4250 2 1 44 GLN CB   C   0.134  17.125   2.195 1.00 . B B . 144 GLN CB   1 1 
        3  4251 2 1 44 GLN CD   C   1.962  15.434   2.829 1.00 . B B . 144 GLN CD   1 1 
        3  4252 2 1 44 GLN CG   C   0.860  16.372   3.324 1.00 . B B . 144 GLN CG   1 1 
        3  4253 2 1 44 GLN H    H  -2.096  15.989   2.655 1.00 . B B . 144 GLN H    1 1 
        3  4254 2 1 44 GLN HA   H  -0.821  18.425   3.610 1.00 . B B . 144 GLN HA   1 1 
        3  4255 2 1 44 GLN HB2  H  -0.180  16.413   1.431 1.00 . B B . 144 GLN HB2  1 1 
        3  4256 2 1 44 GLN HB3  H   0.842  17.827   1.753 1.00 . B B . 144 GLN HB3  1 1 
        3  4257 2 1 44 GLN HE21 H   2.559  14.998   4.711 1.00 . B B . 144 GLN HE21 1 1 
        3  4258 2 1 44 GLN HE22 H   3.551  14.362   3.401 1.00 . B B . 144 GLN HE22 1 1 
        3  4259 2 1 44 GLN HG2  H   1.304  17.107   3.997 1.00 . B B . 144 GLN HG2  1 1 
        3  4260 2 1 44 GLN HG3  H   0.148  15.786   3.900 1.00 . B B . 144 GLN HG3  1 1 
        3  4261 2 1 44 GLN N    N  -2.163  16.921   3.042 1.00 . B B . 144 GLN N    1 1 
        3  4262 2 1 44 GLN NE2  N   2.720  14.844   3.729 1.00 . B B . 144 GLN NE2  1 1 
        3  4263 2 1 44 GLN O    O  -0.828  19.944   1.473 1.00 . B B . 144 GLN O    1 1 
        3  4264 2 1 44 GLN OE1  O   2.173  15.219   1.644 1.00 . B B . 144 GLN OE1  1 1 
        3  4265 2 1 45 GLY C    C  -3.749  21.057   0.633 1.00 . B B . 145 GLY C    1 1 
        3  4266 2 1 45 GLY CA   C  -3.285  19.725   0.033 1.00 . B B . 145 GLY CA   1 1 
        3  4267 2 1 45 GLY H    H  -3.258  17.964   1.254 1.00 . B B . 145 GLY H    1 1 
        3  4268 2 1 45 GLY HA2  H  -2.540  19.935  -0.734 1.00 . B B . 145 GLY HA2  1 1 
        3  4269 2 1 45 GLY HA3  H  -4.145  19.262  -0.446 1.00 . B B . 145 GLY HA3  1 1 
        3  4270 2 1 45 GLY N    N  -2.711  18.784   1.016 1.00 . B B . 145 GLY N    1 1 
        3  4271 2 1 45 GLY O    O  -4.574  21.031   1.575 1.00 . B B . 145 GLY O    1 1 
        3  4272 2 1 45 GLY OXT  O  -3.311  22.118   0.135 1.00 . B B . 145 GLY OXT  1 1 
        4  4273 1 1  1 GLY C    C -34.503  22.792   2.310 1.00 . A A .   1 GLY C    1 1 
        4  4274 1 1  1 GLY CA   C -35.733  23.490   2.889 1.00 . A A .   1 GLY CA   1 1 
        4  4275 1 1  1 GLY H1   H -37.367  24.555   2.241 1.00 . A A .   1 GLY H1   1 1 
        4  4276 1 1  1 GLY H2   H -36.865  23.425   1.172 1.00 . A A .   1 GLY H2   1 1 
        4  4277 1 1  1 GLY H3   H -36.029  24.820   1.335 1.00 . A A .   1 GLY H3   1 1 
        4  4278 1 1  1 GLY HA2  H -35.407  24.253   3.596 1.00 . A A .   1 GLY HA2  1 1 
        4  4279 1 1  1 GLY HA3  H -36.332  22.748   3.411 1.00 . A A .   1 GLY HA3  1 1 
        4  4280 1 1  1 GLY N    N -36.557  24.120   1.833 1.00 . A A .   1 GLY N    1 1 
        4  4281 1 1  1 GLY O    O -34.048  23.166   1.222 1.00 . A A .   1 GLY O    1 1 
        4  4282 1 1  2 PRO C    C -32.982  20.270   1.244 1.00 . A A .   2 PRO C    1 1 
        4  4283 1 1  2 PRO CA   C -32.773  21.018   2.573 1.00 . A A .   2 PRO CA   1 1 
        4  4284 1 1  2 PRO CB   C -32.457  20.049   3.722 1.00 . A A .   2 PRO CB   1 1 
        4  4285 1 1  2 PRO CD   C -34.286  21.415   4.383 1.00 . A A .   2 PRO CD   1 1 
        4  4286 1 1  2 PRO CG   C -33.037  20.751   4.951 1.00 . A A .   2 PRO CG   1 1 
        4  4287 1 1  2 PRO HA   H -31.935  21.707   2.459 1.00 . A A .   2 PRO HA   1 1 
        4  4288 1 1  2 PRO HB2  H -32.976  19.102   3.568 1.00 . A A .   2 PRO HB2  1 1 
        4  4289 1 1  2 PRO HB3  H -31.384  19.875   3.826 1.00 . A A .   2 PRO HB3  1 1 
        4  4290 1 1  2 PRO HD2  H -35.113  20.706   4.375 1.00 . A A .   2 PRO HD2  1 1 
        4  4291 1 1  2 PRO HD3  H -34.546  22.288   4.986 1.00 . A A .   2 PRO HD3  1 1 
        4  4292 1 1  2 PRO HG2  H -33.282  20.040   5.743 1.00 . A A .   2 PRO HG2  1 1 
        4  4293 1 1  2 PRO HG3  H -32.335  21.505   5.304 1.00 . A A .   2 PRO HG3  1 1 
        4  4294 1 1  2 PRO N    N -33.943  21.788   3.015 1.00 . A A .   2 PRO N    1 1 
        4  4295 1 1  2 PRO O    O -34.116  19.978   0.844 1.00 . A A .   2 PRO O    1 1 
        4  4296 1 1  3 GLY C    C -32.376  17.690  -0.474 1.00 . A A .   3 GLY C    1 1 
        4  4297 1 1  3 GLY CA   C -31.885  19.134  -0.672 1.00 . A A .   3 GLY CA   1 1 
        4  4298 1 1  3 GLY H    H -30.987  20.203   0.946 1.00 . A A .   3 GLY H    1 1 
        4  4299 1 1  3 GLY HA2  H -32.529  19.627  -1.397 1.00 . A A .   3 GLY HA2  1 1 
        4  4300 1 1  3 GLY HA3  H -30.877  19.102  -1.086 1.00 . A A .   3 GLY HA3  1 1 
        4  4301 1 1  3 GLY N    N -31.881  19.930   0.564 1.00 . A A .   3 GLY N    1 1 
        4  4302 1 1  3 GLY O    O -32.323  17.138   0.628 1.00 . A A .   3 GLY O    1 1 
        4  4303 1 1  4 SER C    C -32.398  14.596  -1.395 1.00 . A A .   4 SER C    1 1 
        4  4304 1 1  4 SER CA   C -33.449  15.718  -1.538 1.00 . A A .   4 SER CA   1 1 
        4  4305 1 1  4 SER CB   C -34.307  15.531  -2.801 1.00 . A A .   4 SER CB   1 1 
        4  4306 1 1  4 SER H    H -32.886  17.583  -2.431 1.00 . A A .   4 SER H    1 1 
        4  4307 1 1  4 SER HA   H -34.113  15.650  -0.680 1.00 . A A .   4 SER HA   1 1 
        4  4308 1 1  4 SER HB2  H -34.955  16.402  -2.920 1.00 . A A .   4 SER HB2  1 1 
        4  4309 1 1  4 SER HB3  H -33.653  15.469  -3.672 1.00 . A A .   4 SER HB3  1 1 
        4  4310 1 1  4 SER HG   H -35.842  14.537  -2.096 1.00 . A A .   4 SER HG   1 1 
        4  4311 1 1  4 SER N    N -32.861  17.071  -1.559 1.00 . A A .   4 SER N    1 1 
        4  4312 1 1  4 SER O    O -32.683  13.541  -0.814 1.00 . A A .   4 SER O    1 1 
        4  4313 1 1  4 SER OG   O -35.108  14.359  -2.724 1.00 . A A .   4 SER OG   1 1 
        4  4314 1 1  5 MET C    C -30.197  12.496  -2.058 1.00 . A A .   5 MET C    1 1 
        4  4315 1 1  5 MET CA   C -29.971  13.973  -1.658 1.00 . A A .   5 MET CA   1 1 
        4  4316 1 1  5 MET CB   C -29.413  14.134  -0.230 1.00 . A A .   5 MET CB   1 1 
        4  4317 1 1  5 MET CE   C -28.075  17.611   1.696 1.00 . A A .   5 MET CE   1 1 
        4  4318 1 1  5 MET CG   C -29.012  15.580   0.088 1.00 . A A .   5 MET CG   1 1 
        4  4319 1 1  5 MET H    H -31.015  15.714  -2.325 1.00 . A A .   5 MET H    1 1 
        4  4320 1 1  5 MET HA   H -29.198  14.343  -2.334 1.00 . A A .   5 MET HA   1 1 
        4  4321 1 1  5 MET HB2  H -30.157  13.798   0.491 1.00 . A A .   5 MET HB2  1 1 
        4  4322 1 1  5 MET HB3  H -28.523  13.512  -0.127 1.00 . A A .   5 MET HB3  1 1 
        4  4323 1 1  5 MET HE1  H -27.637  17.945   2.637 1.00 . A A .   5 MET HE1  1 1 
        4  4324 1 1  5 MET HE2  H -27.424  17.898   0.871 1.00 . A A .   5 MET HE2  1 1 
        4  4325 1 1  5 MET HE3  H -29.044  18.090   1.561 1.00 . A A .   5 MET HE3  1 1 
        4  4326 1 1  5 MET HG2  H -28.302  15.931  -0.661 1.00 . A A .   5 MET HG2  1 1 
        4  4327 1 1  5 MET HG3  H -29.903  16.209   0.034 1.00 . A A .   5 MET HG3  1 1 
        4  4328 1 1  5 MET N    N -31.159  14.831  -1.855 1.00 . A A .   5 MET N    1 1 
        4  4329 1 1  5 MET O    O -29.989  11.567  -1.273 1.00 . A A .   5 MET O    1 1 
        4  4330 1 1  5 MET SD   S -28.269  15.806   1.726 1.00 . A A .   5 MET SD   1 1 
        4  4331 1 1  6 ASN C    C -29.997   9.959  -4.097 1.00 . A A .   6 ASN C    1 1 
        4  4332 1 1  6 ASN CA   C -31.119  10.982  -3.802 1.00 . A A .   6 ASN CA   1 1 
        4  4333 1 1  6 ASN CB   C -31.988  11.223  -5.057 1.00 . A A .   6 ASN CB   1 1 
        4  4334 1 1  6 ASN CG   C -33.059  12.276  -4.841 1.00 . A A .   6 ASN CG   1 1 
        4  4335 1 1  6 ASN H    H -30.817  13.093  -3.878 1.00 . A A .   6 ASN H    1 1 
        4  4336 1 1  6 ASN HA   H -31.749  10.519  -3.037 1.00 . A A .   6 ASN HA   1 1 
        4  4337 1 1  6 ASN HB2  H -31.344  11.549  -5.877 1.00 . A A .   6 ASN HB2  1 1 
        4  4338 1 1  6 ASN HB3  H -32.463  10.288  -5.355 1.00 . A A .   6 ASN HB3  1 1 
        4  4339 1 1  6 ASN HD21 H -34.179  11.040  -3.706 1.00 . A A .   6 ASN HD21 1 1 
        4  4340 1 1  6 ASN HD22 H -34.704  12.723  -3.799 1.00 . A A .   6 ASN HD22 1 1 
        4  4341 1 1  6 ASN N    N -30.658  12.283  -3.294 1.00 . A A .   6 ASN N    1 1 
        4  4342 1 1  6 ASN ND2  N -34.098  11.965  -4.099 1.00 . A A .   6 ASN ND2  1 1 
        4  4343 1 1  6 ASN O    O -30.296   8.783  -4.332 1.00 . A A .   6 ASN O    1 1 
        4  4344 1 1  6 ASN OD1  O -32.945  13.407  -5.293 1.00 . A A .   6 ASN OD1  1 1 
        4  4345 1 1  7 LYS C    C -27.374   8.406  -3.298 1.00 . A A .   7 LYS C    1 1 
        4  4346 1 1  7 LYS CA   C -27.557   9.510  -4.363 1.00 . A A .   7 LYS CA   1 1 
        4  4347 1 1  7 LYS CB   C -26.276  10.355  -4.477 1.00 . A A .   7 LYS CB   1 1 
        4  4348 1 1  7 LYS CD   C -24.949  12.046  -5.813 1.00 . A A .   7 LYS CD   1 1 
        4  4349 1 1  7 LYS CE   C -24.972  12.984  -7.028 1.00 . A A .   7 LYS CE   1 1 
        4  4350 1 1  7 LYS CG   C -26.295  11.313  -5.679 1.00 . A A .   7 LYS CG   1 1 
        4  4351 1 1  7 LYS H    H -28.546  11.345  -3.861 1.00 . A A .   7 LYS H    1 1 
        4  4352 1 1  7 LYS HA   H -27.730   9.028  -5.331 1.00 . A A .   7 LYS HA   1 1 
        4  4353 1 1  7 LYS HB2  H -26.132  10.932  -3.562 1.00 . A A .   7 LYS HB2  1 1 
        4  4354 1 1  7 LYS HB3  H -25.421   9.686  -4.590 1.00 . A A .   7 LYS HB3  1 1 
        4  4355 1 1  7 LYS HD2  H -24.752  12.619  -4.908 1.00 . A A .   7 LYS HD2  1 1 
        4  4356 1 1  7 LYS HD3  H -24.155  11.308  -5.950 1.00 . A A .   7 LYS HD3  1 1 
        4  4357 1 1  7 LYS HE2  H -25.204  12.400  -7.920 1.00 . A A .   7 LYS HE2  1 1 
        4  4358 1 1  7 LYS HE3  H -25.771  13.722  -6.891 1.00 . A A .   7 LYS HE3  1 1 
        4  4359 1 1  7 LYS HG2  H -26.485  10.743  -6.591 1.00 . A A .   7 LYS HG2  1 1 
        4  4360 1 1  7 LYS HG3  H -27.094  12.040  -5.553 1.00 . A A .   7 LYS HG3  1 1 
        4  4361 1 1  7 LYS HZ1  H -22.921  13.009  -7.353 1.00 . A A .   7 LYS HZ1  1 1 
        4  4362 1 1  7 LYS HZ2  H -23.690  14.286  -8.001 1.00 . A A .   7 LYS HZ2  1 1 
        4  4363 1 1  7 LYS HZ3  H -23.436  14.227  -6.393 1.00 . A A .   7 LYS HZ3  1 1 
        4  4364 1 1  7 LYS N    N -28.720  10.377  -4.093 1.00 . A A .   7 LYS N    1 1 
        4  4365 1 1  7 LYS NZ   N -23.668  13.672  -7.202 1.00 . A A .   7 LYS NZ   1 1 
        4  4366 1 1  7 LYS O    O -27.627   8.659  -2.113 1.00 . A A .   7 LYS O    1 1 
        4  4367 1 1  8 PRO C    C -25.352   6.327  -1.879 1.00 . A A .   8 PRO C    1 1 
        4  4368 1 1  8 PRO CA   C -26.609   6.106  -2.743 1.00 . A A .   8 PRO CA   1 1 
        4  4369 1 1  8 PRO CB   C -26.465   4.868  -3.633 1.00 . A A .   8 PRO CB   1 1 
        4  4370 1 1  8 PRO CD   C -26.557   6.790  -5.037 1.00 . A A .   8 PRO CD   1 1 
        4  4371 1 1  8 PRO CG   C -25.874   5.428  -4.923 1.00 . A A .   8 PRO CG   1 1 
        4  4372 1 1  8 PRO HA   H -27.457   5.974  -2.072 1.00 . A A .   8 PRO HA   1 1 
        4  4373 1 1  8 PRO HB2  H -25.828   4.102  -3.185 1.00 . A A .   8 PRO HB2  1 1 
        4  4374 1 1  8 PRO HB3  H -27.450   4.451  -3.838 1.00 . A A .   8 PRO HB3  1 1 
        4  4375 1 1  8 PRO HD2  H -25.889   7.502  -5.531 1.00 . A A .   8 PRO HD2  1 1 
        4  4376 1 1  8 PRO HD3  H -27.486   6.679  -5.608 1.00 . A A .   8 PRO HD3  1 1 
        4  4377 1 1  8 PRO HG2  H -24.799   5.559  -4.813 1.00 . A A .   8 PRO HG2  1 1 
        4  4378 1 1  8 PRO HG3  H -26.101   4.786  -5.781 1.00 . A A .   8 PRO HG3  1 1 
        4  4379 1 1  8 PRO N    N -26.879   7.208  -3.677 1.00 . A A .   8 PRO N    1 1 
        4  4380 1 1  8 PRO O    O -25.164   5.636  -0.873 1.00 . A A .   8 PRO O    1 1 
        4  4381 1 1  9 THR C    C -22.941   9.074  -1.459 1.00 . A A .   9 THR C    1 1 
        4  4382 1 1  9 THR CA   C -23.174   7.567  -1.647 1.00 . A A .   9 THR CA   1 1 
        4  4383 1 1  9 THR CB   C -22.028   6.955  -2.480 1.00 . A A .   9 THR CB   1 1 
        4  4384 1 1  9 THR CG2  C -22.096   5.425  -2.541 1.00 . A A .   9 THR CG2  1 1 
        4  4385 1 1  9 THR H    H -24.718   7.795  -3.099 1.00 . A A .   9 THR H    1 1 
        4  4386 1 1  9 THR HA   H -23.137   7.117  -0.657 1.00 . A A .   9 THR HA   1 1 
        4  4387 1 1  9 THR HB   H -21.079   7.223  -2.015 1.00 . A A .   9 THR HB   1 1 
        4  4388 1 1  9 THR HG1  H -21.752   8.362  -3.797 1.00 . A A .   9 THR HG1  1 1 
        4  4389 1 1  9 THR HG21 H -22.983   5.116  -3.092 1.00 . A A .   9 THR HG21 1 1 
        4  4390 1 1  9 THR HG22 H -21.216   5.045  -3.056 1.00 . A A .   9 THR HG22 1 1 
        4  4391 1 1  9 THR HG23 H -22.116   5.017  -1.531 1.00 . A A .   9 THR HG23 1 1 
        4  4392 1 1  9 THR N    N -24.491   7.278  -2.259 1.00 . A A .   9 THR N    1 1 
        4  4393 1 1  9 THR O    O -23.665   9.908  -2.013 1.00 . A A .   9 THR O    1 1 
        4  4394 1 1  9 THR OG1  O -22.042   7.430  -3.813 1.00 . A A .   9 THR OG1  1 1 
        4  4395 1 1 10 SER C    C -20.073  11.028  -0.145 1.00 . A A .  10 SER C    1 1 
        4  4396 1 1 10 SER CA   C -21.595  10.817  -0.267 1.00 . A A .  10 SER CA   1 1 
        4  4397 1 1 10 SER CB   C -22.339  11.152   1.040 1.00 . A A .  10 SER CB   1 1 
        4  4398 1 1 10 SER H    H -21.359   8.706  -0.258 1.00 . A A .  10 SER H    1 1 
        4  4399 1 1 10 SER HA   H -21.954  11.506  -1.032 1.00 . A A .  10 SER HA   1 1 
        4  4400 1 1 10 SER HB2  H -22.184  12.203   1.281 1.00 . A A .  10 SER HB2  1 1 
        4  4401 1 1 10 SER HB3  H -23.409  10.998   0.896 1.00 . A A .  10 SER HB3  1 1 
        4  4402 1 1 10 SER HG   H -22.268   9.467   2.041 1.00 . A A .  10 SER HG   1 1 
        4  4403 1 1 10 SER N    N -21.936   9.436  -0.656 1.00 . A A .  10 SER N    1 1 
        4  4404 1 1 10 SER O    O -19.284  10.190  -0.595 1.00 . A A .  10 SER O    1 1 
        4  4405 1 1 10 SER OG   O -21.881  10.358   2.126 1.00 . A A .  10 SER OG   1 1 
        4  4406 1 1 11 SER C    C -17.324  11.580   1.230 1.00 . A A .  11 SER C    1 1 
        4  4407 1 1 11 SER CA   C -18.239  12.593   0.516 1.00 . A A .  11 SER CA   1 1 
        4  4408 1 1 11 SER CB   C -18.150  13.941   1.240 1.00 . A A .  11 SER CB   1 1 
        4  4409 1 1 11 SER H    H -20.335  12.824   0.739 1.00 . A A .  11 SER H    1 1 
        4  4410 1 1 11 SER HA   H -17.858  12.733  -0.496 1.00 . A A .  11 SER HA   1 1 
        4  4411 1 1 11 SER HB2  H -18.460  13.818   2.282 1.00 . A A .  11 SER HB2  1 1 
        4  4412 1 1 11 SER HB3  H -17.116  14.289   1.216 1.00 . A A .  11 SER HB3  1 1 
        4  4413 1 1 11 SER HG   H -18.860  15.768   1.075 1.00 . A A .  11 SER HG   1 1 
        4  4414 1 1 11 SER N    N -19.643  12.165   0.412 1.00 . A A .  11 SER N    1 1 
        4  4415 1 1 11 SER O    O -17.757  10.820   2.100 1.00 . A A .  11 SER O    1 1 
        4  4416 1 1 11 SER OG   O -18.983  14.908   0.607 1.00 . A A .  11 SER OG   1 1 
        4  4417 1 1 12 ASP C    C -15.231   9.146   0.937 1.00 . A A .  12 ASP C    1 1 
        4  4418 1 1 12 ASP CA   C -14.995  10.633   1.311 1.00 . A A .  12 ASP CA   1 1 
        4  4419 1 1 12 ASP CB   C -14.646  10.832   2.803 1.00 . A A .  12 ASP CB   1 1 
        4  4420 1 1 12 ASP CG   C -14.371  12.288   3.219 1.00 . A A .  12 ASP CG   1 1 
        4  4421 1 1 12 ASP H    H -15.750  12.273   0.189 1.00 . A A .  12 ASP H    1 1 
        4  4422 1 1 12 ASP HA   H -14.097  10.913   0.759 1.00 . A A .  12 ASP HA   1 1 
        4  4423 1 1 12 ASP HB2  H -15.467  10.439   3.402 1.00 . A A .  12 ASP HB2  1 1 
        4  4424 1 1 12 ASP HB3  H -13.761  10.239   3.049 1.00 . A A .  12 ASP HB3  1 1 
        4  4425 1 1 12 ASP N    N -16.039  11.570   0.859 1.00 . A A .  12 ASP N    1 1 
        4  4426 1 1 12 ASP O    O -14.503   8.260   1.399 1.00 . A A .  12 ASP O    1 1 
        4  4427 1 1 12 ASP OD1  O -13.918  13.107   2.382 1.00 . A A .  12 ASP OD1  1 1 
        4  4428 1 1 12 ASP OD2  O -14.567  12.611   4.416 1.00 . A A .  12 ASP OD2  1 1 
        4  4429 1 1 13 GLY C    C -15.489   6.859  -1.325 1.00 . A A .  13 GLY C    1 1 
        4  4430 1 1 13 GLY CA   C -16.546   7.512  -0.418 1.00 . A A .  13 GLY CA   1 1 
        4  4431 1 1 13 GLY H    H -16.794   9.622  -0.242 1.00 . A A .  13 GLY H    1 1 
        4  4432 1 1 13 GLY HA2  H -16.711   6.852   0.430 1.00 . A A .  13 GLY HA2  1 1 
        4  4433 1 1 13 GLY HA3  H -17.472   7.574  -0.990 1.00 . A A .  13 GLY HA3  1 1 
        4  4434 1 1 13 GLY N    N -16.210   8.856   0.068 1.00 . A A .  13 GLY N    1 1 
        4  4435 1 1 13 GLY O    O -15.555   5.649  -1.576 1.00 . A A .  13 GLY O    1 1 
        4  4436 1 1 14 TRP C    C -12.540   6.037  -1.959 1.00 . A A .  14 TRP C    1 1 
        4  4437 1 1 14 TRP CA   C -13.372   7.147  -2.621 1.00 . A A .  14 TRP CA   1 1 
        4  4438 1 1 14 TRP CB   C -12.469   8.337  -2.992 1.00 . A A .  14 TRP CB   1 1 
        4  4439 1 1 14 TRP CD1  C -12.040  10.073  -1.183 1.00 . A A .  14 TRP CD1  1 1 
        4  4440 1 1 14 TRP CD2  C -10.403   8.542  -1.308 1.00 . A A .  14 TRP CD2  1 1 
        4  4441 1 1 14 TRP CE2  C -10.058   9.434  -0.244 1.00 . A A .  14 TRP CE2  1 1 
        4  4442 1 1 14 TRP CE3  C  -9.489   7.500  -1.585 1.00 . A A .  14 TRP CE3  1 1 
        4  4443 1 1 14 TRP CG   C -11.685   8.966  -1.876 1.00 . A A .  14 TRP CG   1 1 
        4  4444 1 1 14 TRP CH2  C  -8.009   8.228   0.224 1.00 . A A .  14 TRP CH2  1 1 
        4  4445 1 1 14 TRP CZ2  C  -8.884   9.290   0.518 1.00 . A A .  14 TRP CZ2  1 1 
        4  4446 1 1 14 TRP CZ3  C  -8.314   7.334  -0.821 1.00 . A A .  14 TRP CZ3  1 1 
        4  4447 1 1 14 TRP H    H -14.486   8.591  -1.515 1.00 . A A .  14 TRP H    1 1 
        4  4448 1 1 14 TRP HA   H -13.785   6.726  -3.539 1.00 . A A .  14 TRP HA   1 1 
        4  4449 1 1 14 TRP HB2  H -11.756   7.990  -3.742 1.00 . A A .  14 TRP HB2  1 1 
        4  4450 1 1 14 TRP HB3  H -13.082   9.100  -3.471 1.00 . A A .  14 TRP HB3  1 1 
        4  4451 1 1 14 TRP HD1  H -12.939  10.655  -1.364 1.00 . A A .  14 TRP HD1  1 1 
        4  4452 1 1 14 TRP HE1  H -11.148  11.148   0.406 1.00 . A A .  14 TRP HE1  1 1 
        4  4453 1 1 14 TRP HE3  H  -9.704   6.820  -2.395 1.00 . A A .  14 TRP HE3  1 1 
        4  4454 1 1 14 TRP HH2  H  -7.096   8.094   0.797 1.00 . A A .  14 TRP HH2  1 1 
        4  4455 1 1 14 TRP HZ2  H  -8.662   9.982   1.320 1.00 . A A .  14 TRP HZ2  1 1 
        4  4456 1 1 14 TRP HZ3  H  -7.635   6.517  -1.048 1.00 . A A .  14 TRP HZ3  1 1 
        4  4457 1 1 14 TRP N    N -14.485   7.619  -1.779 1.00 . A A .  14 TRP N    1 1 
        4  4458 1 1 14 TRP NE1  N -11.091  10.345  -0.218 1.00 . A A .  14 TRP NE1  1 1 
        4  4459 1 1 14 TRP O    O -11.949   5.208  -2.648 1.00 . A A .  14 TRP O    1 1 
        4  4460 1 1 15 LYS C    C -12.146   3.569  -0.046 1.00 . A A .  15 LYS C    1 1 
        4  4461 1 1 15 LYS CA   C -11.738   5.033   0.185 1.00 . A A .  15 LYS CA   1 1 
        4  4462 1 1 15 LYS CB   C -11.862   5.417   1.670 1.00 . A A .  15 LYS CB   1 1 
        4  4463 1 1 15 LYS CD   C -11.305   7.150   3.442 1.00 . A A .  15 LYS CD   1 1 
        4  4464 1 1 15 LYS CE   C -10.466   8.401   3.717 1.00 . A A .  15 LYS CE   1 1 
        4  4465 1 1 15 LYS CG   C -11.198   6.775   1.963 1.00 . A A .  15 LYS CG   1 1 
        4  4466 1 1 15 LYS H    H -13.026   6.713  -0.131 1.00 . A A .  15 LYS H    1 1 
        4  4467 1 1 15 LYS HA   H -10.693   5.113  -0.108 1.00 . A A .  15 LYS HA   1 1 
        4  4468 1 1 15 LYS HB2  H -12.915   5.462   1.949 1.00 . A A .  15 LYS HB2  1 1 
        4  4469 1 1 15 LYS HB3  H -11.373   4.654   2.276 1.00 . A A .  15 LYS HB3  1 1 
        4  4470 1 1 15 LYS HD2  H -12.352   7.343   3.683 1.00 . A A .  15 LYS HD2  1 1 
        4  4471 1 1 15 LYS HD3  H -10.939   6.328   4.057 1.00 . A A .  15 LYS HD3  1 1 
        4  4472 1 1 15 LYS HE2  H  -9.426   8.186   3.454 1.00 . A A .  15 LYS HE2  1 1 
        4  4473 1 1 15 LYS HE3  H -10.815   9.214   3.073 1.00 . A A .  15 LYS HE3  1 1 
        4  4474 1 1 15 LYS HG2  H -10.148   6.716   1.690 1.00 . A A .  15 LYS HG2  1 1 
        4  4475 1 1 15 LYS HG3  H -11.667   7.562   1.370 1.00 . A A .  15 LYS HG3  1 1 
        4  4476 1 1 15 LYS HZ1  H -11.494   9.093   5.391 1.00 . A A .  15 LYS HZ1  1 1 
        4  4477 1 1 15 LYS HZ2  H -10.288   8.055   5.762 1.00 . A A .  15 LYS HZ2  1 1 
        4  4478 1 1 15 LYS HZ3  H  -9.931   9.588   5.339 1.00 . A A .  15 LYS HZ3  1 1 
        4  4479 1 1 15 LYS N    N -12.521   5.987  -0.618 1.00 . A A .  15 LYS N    1 1 
        4  4480 1 1 15 LYS NZ   N -10.553   8.809   5.141 1.00 . A A .  15 LYS NZ   1 1 
        4  4481 1 1 15 LYS O    O -11.283   2.696  -0.076 1.00 . A A .  15 LYS O    1 1 
        4  4482 1 1 16 ASP C    C -13.487   1.465  -1.971 1.00 . A A .  16 ASP C    1 1 
        4  4483 1 1 16 ASP CA   C -13.945   1.956  -0.583 1.00 . A A .  16 ASP CA   1 1 
        4  4484 1 1 16 ASP CB   C -15.482   1.930  -0.508 1.00 . A A .  16 ASP CB   1 1 
        4  4485 1 1 16 ASP CG   C -16.076   2.244   0.882 1.00 . A A .  16 ASP CG   1 1 
        4  4486 1 1 16 ASP H    H -14.082   4.074  -0.246 1.00 . A A .  16 ASP H    1 1 
        4  4487 1 1 16 ASP HA   H -13.558   1.253   0.159 1.00 . A A .  16 ASP HA   1 1 
        4  4488 1 1 16 ASP HB2  H -15.879   2.640  -1.236 1.00 . A A .  16 ASP HB2  1 1 
        4  4489 1 1 16 ASP HB3  H -15.821   0.934  -0.813 1.00 . A A .  16 ASP HB3  1 1 
        4  4490 1 1 16 ASP N    N -13.437   3.302  -0.269 1.00 . A A .  16 ASP N    1 1 
        4  4491 1 1 16 ASP O    O -13.080   0.311  -2.132 1.00 . A A .  16 ASP O    1 1 
        4  4492 1 1 16 ASP OD1  O -17.296   2.535   0.947 1.00 . A A .  16 ASP OD1  1 1 
        4  4493 1 1 16 ASP OD2  O -15.362   2.159   1.912 1.00 . A A .  16 ASP OD2  1 1 
        4  4494 1 1 17 ASP C    C -11.409   1.921  -4.277 1.00 . A A .  17 ASP C    1 1 
        4  4495 1 1 17 ASP CA   C -12.938   2.074  -4.299 1.00 . A A .  17 ASP CA   1 1 
        4  4496 1 1 17 ASP CB   C -13.352   3.174  -5.296 1.00 . A A .  17 ASP CB   1 1 
        4  4497 1 1 17 ASP CG   C -14.872   3.289  -5.542 1.00 . A A .  17 ASP CG   1 1 
        4  4498 1 1 17 ASP H    H -13.792   3.303  -2.762 1.00 . A A .  17 ASP H    1 1 
        4  4499 1 1 17 ASP HA   H -13.351   1.125  -4.649 1.00 . A A .  17 ASP HA   1 1 
        4  4500 1 1 17 ASP HB2  H -12.973   4.134  -4.943 1.00 . A A .  17 ASP HB2  1 1 
        4  4501 1 1 17 ASP HB3  H -12.871   2.964  -6.250 1.00 . A A .  17 ASP HB3  1 1 
        4  4502 1 1 17 ASP N    N -13.480   2.359  -2.964 1.00 . A A .  17 ASP N    1 1 
        4  4503 1 1 17 ASP O    O -10.860   1.108  -5.027 1.00 . A A .  17 ASP O    1 1 
        4  4504 1 1 17 ASP OD1  O -15.314   4.357  -6.030 1.00 . A A .  17 ASP OD1  1 1 
        4  4505 1 1 17 ASP OD2  O -15.629   2.315  -5.302 1.00 . A A .  17 ASP OD2  1 1 
        4  4506 1 1 18 TYR C    C  -8.876   1.160  -2.627 1.00 . A A .  18 TYR C    1 1 
        4  4507 1 1 18 TYR CA   C  -9.266   2.519  -3.234 1.00 . A A .  18 TYR CA   1 1 
        4  4508 1 1 18 TYR CB   C  -8.700   3.708  -2.447 1.00 . A A .  18 TYR CB   1 1 
        4  4509 1 1 18 TYR CD1  C  -6.197   3.796  -1.948 1.00 . A A .  18 TYR CD1  1 1 
        4  4510 1 1 18 TYR CD2  C  -7.016   4.570  -4.114 1.00 . A A .  18 TYR CD2  1 1 
        4  4511 1 1 18 TYR CE1  C  -4.874   4.059  -2.356 1.00 . A A .  18 TYR CE1  1 1 
        4  4512 1 1 18 TYR CE2  C  -5.692   4.826  -4.529 1.00 . A A .  18 TYR CE2  1 1 
        4  4513 1 1 18 TYR CG   C  -7.269   4.036  -2.832 1.00 . A A .  18 TYR CG   1 1 
        4  4514 1 1 18 TYR CZ   C  -4.618   4.555  -3.653 1.00 . A A .  18 TYR CZ   1 1 
        4  4515 1 1 18 TYR H    H -11.207   3.333  -2.828 1.00 . A A .  18 TYR H    1 1 
        4  4516 1 1 18 TYR HA   H  -8.832   2.558  -4.230 1.00 . A A .  18 TYR HA   1 1 
        4  4517 1 1 18 TYR HB2  H  -9.299   4.590  -2.668 1.00 . A A .  18 TYR HB2  1 1 
        4  4518 1 1 18 TYR HB3  H  -8.780   3.521  -1.376 1.00 . A A .  18 TYR HB3  1 1 
        4  4519 1 1 18 TYR HD1  H  -6.389   3.383  -0.968 1.00 . A A .  18 TYR HD1  1 1 
        4  4520 1 1 18 TYR HD2  H  -7.842   4.771  -4.784 1.00 . A A .  18 TYR HD2  1 1 
        4  4521 1 1 18 TYR HE1  H  -4.046   3.868  -1.686 1.00 . A A .  18 TYR HE1  1 1 
        4  4522 1 1 18 TYR HE2  H  -5.495   5.220  -5.513 1.00 . A A .  18 TYR HE2  1 1 
        4  4523 1 1 18 TYR HH   H  -3.281   4.914  -5.015 1.00 . A A .  18 TYR HH   1 1 
        4  4524 1 1 18 TYR N    N -10.713   2.643  -3.388 1.00 . A A .  18 TYR N    1 1 
        4  4525 1 1 18 TYR O    O  -8.011   0.471  -3.161 1.00 . A A .  18 TYR O    1 1 
        4  4526 1 1 18 TYR OH   O  -3.340   4.779  -4.058 1.00 . A A .  18 TYR OH   1 1 
        4  4527 1 1 19 LEU C    C  -9.744  -1.741  -2.113 1.00 . A A .  19 LEU C    1 1 
        4  4528 1 1 19 LEU CA   C  -9.432  -0.670  -1.049 1.00 . A A .  19 LEU CA   1 1 
        4  4529 1 1 19 LEU CB   C -10.329  -0.840   0.197 1.00 . A A .  19 LEU CB   1 1 
        4  4530 1 1 19 LEU CD1  C  -8.864   0.695   1.650 1.00 . A A .  19 LEU CD1  1 1 
        4  4531 1 1 19 LEU CD2  C -10.511  -0.796   2.723 1.00 . A A .  19 LEU CD2  1 1 
        4  4532 1 1 19 LEU CG   C  -9.570  -0.656   1.522 1.00 . A A .  19 LEU CG   1 1 
        4  4533 1 1 19 LEU H    H -10.283   1.302  -1.170 1.00 . A A .  19 LEU H    1 1 
        4  4534 1 1 19 LEU HA   H  -8.391  -0.824  -0.760 1.00 . A A .  19 LEU HA   1 1 
        4  4535 1 1 19 LEU HB2  H -11.165  -0.141   0.155 1.00 . A A .  19 LEU HB2  1 1 
        4  4536 1 1 19 LEU HB3  H -10.743  -1.849   0.202 1.00 . A A .  19 LEU HB3  1 1 
        4  4537 1 1 19 LEU HD11 H  -8.348   0.744   2.606 1.00 . A A .  19 LEU HD11 1 1 
        4  4538 1 1 19 LEU HD12 H  -8.117   0.814   0.867 1.00 . A A .  19 LEU HD12 1 1 
        4  4539 1 1 19 LEU HD13 H  -9.592   1.503   1.575 1.00 . A A .  19 LEU HD13 1 1 
        4  4540 1 1 19 LEU HD21 H -11.268  -0.016   2.701 1.00 . A A .  19 LEU HD21 1 1 
        4  4541 1 1 19 LEU HD22 H -10.986  -1.778   2.703 1.00 . A A .  19 LEU HD22 1 1 
        4  4542 1 1 19 LEU HD23 H  -9.941  -0.720   3.650 1.00 . A A .  19 LEU HD23 1 1 
        4  4543 1 1 19 LEU HG   H  -8.830  -1.448   1.587 1.00 . A A .  19 LEU HG   1 1 
        4  4544 1 1 19 LEU N    N  -9.579   0.696  -1.583 1.00 . A A .  19 LEU N    1 1 
        4  4545 1 1 19 LEU O    O  -9.030  -2.743  -2.198 1.00 . A A .  19 LEU O    1 1 
        4  4546 1 1 20 SER C    C  -9.943  -2.544  -5.121 1.00 . A A .  20 SER C    1 1 
        4  4547 1 1 20 SER CA   C -11.068  -2.438  -4.079 1.00 . A A .  20 SER CA   1 1 
        4  4548 1 1 20 SER CB   C -12.387  -2.027  -4.738 1.00 . A A .  20 SER CB   1 1 
        4  4549 1 1 20 SER H    H -11.324  -0.702  -2.830 1.00 . A A .  20 SER H    1 1 
        4  4550 1 1 20 SER HA   H -11.214  -3.437  -3.660 1.00 . A A .  20 SER HA   1 1 
        4  4551 1 1 20 SER HB2  H -13.175  -2.006  -3.988 1.00 . A A .  20 SER HB2  1 1 
        4  4552 1 1 20 SER HB3  H -12.289  -1.031  -5.169 1.00 . A A .  20 SER HB3  1 1 
        4  4553 1 1 20 SER HG   H -13.588  -2.652  -6.133 1.00 . A A .  20 SER HG   1 1 
        4  4554 1 1 20 SER N    N -10.746  -1.525  -2.970 1.00 . A A .  20 SER N    1 1 
        4  4555 1 1 20 SER O    O  -9.575  -3.657  -5.503 1.00 . A A .  20 SER O    1 1 
        4  4556 1 1 20 SER OG   O -12.733  -2.949  -5.760 1.00 . A A .  20 SER OG   1 1 
        4  4557 1 1 21 ARG C    C  -6.919  -1.897  -6.048 1.00 . A A .  21 ARG C    1 1 
        4  4558 1 1 21 ARG CA   C  -8.275  -1.425  -6.583 1.00 . A A .  21 ARG CA   1 1 
        4  4559 1 1 21 ARG CB   C  -8.207  -0.068  -7.310 1.00 . A A .  21 ARG CB   1 1 
        4  4560 1 1 21 ARG CD   C  -7.606   2.414  -7.277 1.00 . A A .  21 ARG CD   1 1 
        4  4561 1 1 21 ARG CG   C  -7.461   1.057  -6.570 1.00 . A A .  21 ARG CG   1 1 
        4  4562 1 1 21 ARG CZ   C  -7.121   3.335  -9.552 1.00 . A A .  21 ARG CZ   1 1 
        4  4563 1 1 21 ARG H    H  -9.713  -0.533  -5.230 1.00 . A A .  21 ARG H    1 1 
        4  4564 1 1 21 ARG HA   H  -8.557  -2.157  -7.337 1.00 . A A .  21 ARG HA   1 1 
        4  4565 1 1 21 ARG HB2  H  -7.722  -0.220  -8.277 1.00 . A A .  21 ARG HB2  1 1 
        4  4566 1 1 21 ARG HB3  H  -9.228   0.263  -7.501 1.00 . A A .  21 ARG HB3  1 1 
        4  4567 1 1 21 ARG HD2  H  -8.670   2.641  -7.375 1.00 . A A .  21 ARG HD2  1 1 
        4  4568 1 1 21 ARG HD3  H  -7.158   3.180  -6.647 1.00 . A A .  21 ARG HD3  1 1 
        4  4569 1 1 21 ARG HE   H  -6.294   1.693  -8.801 1.00 . A A .  21 ARG HE   1 1 
        4  4570 1 1 21 ARG HG2  H  -7.884   1.145  -5.577 1.00 . A A .  21 ARG HG2  1 1 
        4  4571 1 1 21 ARG HG3  H  -6.401   0.814  -6.482 1.00 . A A .  21 ARG HG3  1 1 
        4  4572 1 1 21 ARG HH11 H  -8.405   4.483  -8.544 1.00 . A A .  21 ARG HH11 1 1 
        4  4573 1 1 21 ARG HH12 H  -8.015   5.041 -10.146 1.00 . A A .  21 ARG HH12 1 1 
        4  4574 1 1 21 ARG HH21 H  -5.884   2.425 -10.845 1.00 . A A .  21 ARG HH21 1 1 
        4  4575 1 1 21 ARG HH22 H  -6.632   3.879 -11.423 1.00 . A A .  21 ARG HH22 1 1 
        4  4576 1 1 21 ARG N    N  -9.351  -1.423  -5.565 1.00 . A A .  21 ARG N    1 1 
        4  4577 1 1 21 ARG NE   N  -6.945   2.438  -8.597 1.00 . A A .  21 ARG NE   1 1 
        4  4578 1 1 21 ARG NH1  N  -7.911   4.361  -9.410 1.00 . A A .  21 ARG NH1  1 1 
        4  4579 1 1 21 ARG NH2  N  -6.494   3.209 -10.686 1.00 . A A .  21 ARG NH2  1 1 
        4  4580 1 1 21 ARG O    O  -6.197  -2.595  -6.760 1.00 . A A .  21 ARG O    1 1 
        4  4581 1 1 22 LEU C    C  -5.339  -3.638  -4.005 1.00 . A A .  22 LEU C    1 1 
        4  4582 1 1 22 LEU CA   C  -5.400  -2.097  -4.087 1.00 . A A .  22 LEU CA   1 1 
        4  4583 1 1 22 LEU CB   C  -5.334  -1.458  -2.686 1.00 . A A .  22 LEU CB   1 1 
        4  4584 1 1 22 LEU CD1  C  -4.703   0.857  -3.725 1.00 . A A .  22 LEU CD1  1 1 
        4  4585 1 1 22 LEU CD2  C  -4.880   0.548  -1.280 1.00 . A A .  22 LEU CD2  1 1 
        4  4586 1 1 22 LEU CG   C  -4.518  -0.151  -2.587 1.00 . A A .  22 LEU CG   1 1 
        4  4587 1 1 22 LEU H    H  -7.240  -1.001  -4.280 1.00 . A A .  22 LEU H    1 1 
        4  4588 1 1 22 LEU HA   H  -4.518  -1.782  -4.641 1.00 . A A .  22 LEU HA   1 1 
        4  4589 1 1 22 LEU HB2  H  -6.350  -1.307  -2.315 1.00 . A A .  22 LEU HB2  1 1 
        4  4590 1 1 22 LEU HB3  H  -4.864  -2.162  -2.004 1.00 . A A .  22 LEU HB3  1 1 
        4  4591 1 1 22 LEU HD11 H  -5.728   1.219  -3.758 1.00 . A A .  22 LEU HD11 1 1 
        4  4592 1 1 22 LEU HD12 H  -4.027   1.700  -3.563 1.00 . A A .  22 LEU HD12 1 1 
        4  4593 1 1 22 LEU HD13 H  -4.442   0.410  -4.681 1.00 . A A .  22 LEU HD13 1 1 
        4  4594 1 1 22 LEU HD21 H  -4.255   1.429  -1.148 1.00 . A A .  22 LEU HD21 1 1 
        4  4595 1 1 22 LEU HD22 H  -5.930   0.846  -1.295 1.00 . A A .  22 LEU HD22 1 1 
        4  4596 1 1 22 LEU HD23 H  -4.713  -0.129  -0.445 1.00 . A A .  22 LEU HD23 1 1 
        4  4597 1 1 22 LEU HG   H  -3.460  -0.417  -2.560 1.00 . A A .  22 LEU HG   1 1 
        4  4598 1 1 22 LEU N    N  -6.608  -1.614  -4.782 1.00 . A A .  22 LEU N    1 1 
        4  4599 1 1 22 LEU O    O  -4.245  -4.211  -4.021 1.00 . A A .  22 LEU O    1 1 
        4  4600 1 1 23 SER C    C  -6.054  -6.456  -5.277 1.00 . A A .  23 SER C    1 1 
        4  4601 1 1 23 SER CA   C  -6.573  -5.796  -3.984 1.00 . A A .  23 SER CA   1 1 
        4  4602 1 1 23 SER CB   C  -8.034  -6.214  -3.767 1.00 . A A .  23 SER CB   1 1 
        4  4603 1 1 23 SER H    H  -7.343  -3.795  -3.915 1.00 . A A .  23 SER H    1 1 
        4  4604 1 1 23 SER HA   H  -5.980  -6.183  -3.151 1.00 . A A .  23 SER HA   1 1 
        4  4605 1 1 23 SER HB2  H  -8.484  -5.612  -2.980 1.00 . A A .  23 SER HB2  1 1 
        4  4606 1 1 23 SER HB3  H  -8.596  -6.038  -4.684 1.00 . A A .  23 SER HB3  1 1 
        4  4607 1 1 23 SER HG   H  -9.049  -7.820  -3.308 1.00 . A A .  23 SER HG   1 1 
        4  4608 1 1 23 SER N    N  -6.488  -4.327  -3.983 1.00 . A A .  23 SER N    1 1 
        4  4609 1 1 23 SER O    O  -5.671  -7.630  -5.257 1.00 . A A .  23 SER O    1 1 
        4  4610 1 1 23 SER OG   O  -8.106  -7.583  -3.412 1.00 . A A .  23 SER OG   1 1 
        4  4611 1 1 24 ARG C    C  -4.366  -6.458  -8.133 1.00 . A A .  24 ARG C    1 1 
        4  4612 1 1 24 ARG CA   C  -5.844  -6.295  -7.759 1.00 . A A .  24 ARG CA   1 1 
        4  4613 1 1 24 ARG CB   C  -6.568  -5.430  -8.806 1.00 . A A .  24 ARG CB   1 1 
        4  4614 1 1 24 ARG CD   C  -8.895  -6.146  -7.961 1.00 . A A .  24 ARG CD   1 1 
        4  4615 1 1 24 ARG CG   C  -7.996  -4.997  -8.428 1.00 . A A .  24 ARG CG   1 1 
        4  4616 1 1 24 ARG CZ   C -11.408  -6.068  -7.780 1.00 . A A .  24 ARG CZ   1 1 
        4  4617 1 1 24 ARG H    H  -6.336  -4.757  -6.336 1.00 . A A .  24 ARG H    1 1 
        4  4618 1 1 24 ARG HA   H  -6.274  -7.298  -7.784 1.00 . A A .  24 ARG HA   1 1 
        4  4619 1 1 24 ARG HB2  H  -5.983  -4.524  -8.981 1.00 . A A .  24 ARG HB2  1 1 
        4  4620 1 1 24 ARG HB3  H  -6.609  -5.988  -9.744 1.00 . A A .  24 ARG HB3  1 1 
        4  4621 1 1 24 ARG HD2  H  -8.985  -6.857  -8.780 1.00 . A A .  24 ARG HD2  1 1 
        4  4622 1 1 24 ARG HD3  H  -8.428  -6.659  -7.117 1.00 . A A .  24 ARG HD3  1 1 
        4  4623 1 1 24 ARG HE   H -10.152  -4.858  -6.841 1.00 . A A .  24 ARG HE   1 1 
        4  4624 1 1 24 ARG HG2  H  -7.947  -4.266  -7.629 1.00 . A A .  24 ARG HG2  1 1 
        4  4625 1 1 24 ARG HG3  H  -8.458  -4.514  -9.288 1.00 . A A .  24 ARG HG3  1 1 
        4  4626 1 1 24 ARG HH11 H -10.837  -7.567  -8.974 1.00 . A A .  24 ARG HH11 1 1 
        4  4627 1 1 24 ARG HH12 H -12.556  -7.408  -8.755 1.00 . A A .  24 ARG HH12 1 1 
        4  4628 1 1 24 ARG HH21 H -12.338  -4.650  -6.696 1.00 . A A .  24 ARG HH21 1 1 
        4  4629 1 1 24 ARG HH22 H -13.371  -5.805  -7.490 1.00 . A A .  24 ARG HH22 1 1 
        4  4630 1 1 24 ARG N    N  -6.063  -5.732  -6.405 1.00 . A A .  24 ARG N    1 1 
        4  4631 1 1 24 ARG NE   N -10.196  -5.627  -7.499 1.00 . A A .  24 ARG NE   1 1 
        4  4632 1 1 24 ARG NH1  N -11.623  -7.089  -8.564 1.00 . A A .  24 ARG NH1  1 1 
        4  4633 1 1 24 ARG NH2  N -12.445  -5.475  -7.275 1.00 . A A .  24 ARG NH2  1 1 
        4  4634 1 1 24 ARG O    O  -4.024  -7.253  -9.012 1.00 . A A .  24 ARG O    1 1 
        4  4635 1 1 25 LEU C    C  -1.420  -7.058  -7.194 1.00 . A A .  25 LEU C    1 1 
        4  4636 1 1 25 LEU CA   C  -2.037  -5.723  -7.649 1.00 . A A .  25 LEU CA   1 1 
        4  4637 1 1 25 LEU CB   C  -1.395  -4.544  -6.887 1.00 . A A .  25 LEU CB   1 1 
        4  4638 1 1 25 LEU CD1  C  -1.245  -3.003  -8.930 1.00 . A A .  25 LEU CD1  1 1 
        4  4639 1 1 25 LEU CD2  C  -2.991  -2.566  -7.236 1.00 . A A .  25 LEU CD2  1 1 
        4  4640 1 1 25 LEU CG   C  -1.584  -3.117  -7.446 1.00 . A A .  25 LEU CG   1 1 
        4  4641 1 1 25 LEU H    H  -3.895  -5.087  -6.774 1.00 . A A .  25 LEU H    1 1 
        4  4642 1 1 25 LEU HA   H  -1.809  -5.614  -8.707 1.00 . A A .  25 LEU HA   1 1 
        4  4643 1 1 25 LEU HB2  H  -1.749  -4.566  -5.856 1.00 . A A .  25 LEU HB2  1 1 
        4  4644 1 1 25 LEU HB3  H  -0.321  -4.721  -6.840 1.00 . A A .  25 LEU HB3  1 1 
        4  4645 1 1 25 LEU HD11 H  -1.223  -1.954  -9.218 1.00 . A A .  25 LEU HD11 1 1 
        4  4646 1 1 25 LEU HD12 H  -0.268  -3.439  -9.116 1.00 . A A .  25 LEU HD12 1 1 
        4  4647 1 1 25 LEU HD13 H  -1.994  -3.519  -9.532 1.00 . A A .  25 LEU HD13 1 1 
        4  4648 1 1 25 LEU HD21 H  -3.006  -1.503  -7.478 1.00 . A A .  25 LEU HD21 1 1 
        4  4649 1 1 25 LEU HD22 H  -3.706  -3.072  -7.883 1.00 . A A .  25 LEU HD22 1 1 
        4  4650 1 1 25 LEU HD23 H  -3.277  -2.700  -6.193 1.00 . A A .  25 LEU HD23 1 1 
        4  4651 1 1 25 LEU HG   H  -0.896  -2.472  -6.895 1.00 . A A .  25 LEU HG   1 1 
        4  4652 1 1 25 LEU N    N  -3.495  -5.698  -7.472 1.00 . A A .  25 LEU N    1 1 
        4  4653 1 1 25 LEU O    O  -1.849  -7.658  -6.206 1.00 . A A .  25 LEU O    1 1 
        4  4654 1 1 26 SER C    C   1.341  -8.218  -6.232 1.00 . A A .  26 SER C    1 1 
        4  4655 1 1 26 SER CA   C   0.514  -8.593  -7.475 1.00 . A A .  26 SER CA   1 1 
        4  4656 1 1 26 SER CB   C   1.403  -9.008  -8.652 1.00 . A A .  26 SER CB   1 1 
        4  4657 1 1 26 SER H    H  -0.079  -6.949  -8.700 1.00 . A A .  26 SER H    1 1 
        4  4658 1 1 26 SER HA   H  -0.113  -9.446  -7.208 1.00 . A A .  26 SER HA   1 1 
        4  4659 1 1 26 SER HB2  H   0.777  -9.280  -9.502 1.00 . A A .  26 SER HB2  1 1 
        4  4660 1 1 26 SER HB3  H   2.036  -8.170  -8.947 1.00 . A A .  26 SER HB3  1 1 
        4  4661 1 1 26 SER HG   H   2.716 -10.384  -9.096 1.00 . A A .  26 SER HG   1 1 
        4  4662 1 1 26 SER N    N  -0.360  -7.485  -7.890 1.00 . A A .  26 SER N    1 1 
        4  4663 1 1 26 SER O    O   1.487  -7.035  -5.902 1.00 . A A .  26 SER O    1 1 
        4  4664 1 1 26 SER OG   O   2.212 -10.120  -8.306 1.00 . A A .  26 SER OG   1 1 
        4  4665 1 1 27 LYS C    C   3.796  -8.057  -4.330 1.00 . A A .  27 LYS C    1 1 
        4  4666 1 1 27 LYS CA   C   2.606  -9.027  -4.242 1.00 . A A .  27 LYS CA   1 1 
        4  4667 1 1 27 LYS CB   C   3.022 -10.406  -3.697 1.00 . A A .  27 LYS CB   1 1 
        4  4668 1 1 27 LYS CD   C   2.592  -9.915  -1.198 1.00 . A A .  27 LYS CD   1 1 
        4  4669 1 1 27 LYS CE   C   3.195 -10.093   0.200 1.00 . A A .  27 LYS CE   1 1 
        4  4670 1 1 27 LYS CG   C   3.594 -10.397  -2.264 1.00 . A A .  27 LYS CG   1 1 
        4  4671 1 1 27 LYS H    H   1.803 -10.150  -5.895 1.00 . A A .  27 LYS H    1 1 
        4  4672 1 1 27 LYS HA   H   1.894  -8.580  -3.545 1.00 . A A .  27 LYS HA   1 1 
        4  4673 1 1 27 LYS HB2  H   2.154 -11.070  -3.716 1.00 . A A .  27 LYS HB2  1 1 
        4  4674 1 1 27 LYS HB3  H   3.773 -10.828  -4.366 1.00 . A A .  27 LYS HB3  1 1 
        4  4675 1 1 27 LYS HD2  H   2.364  -8.862  -1.363 1.00 . A A .  27 LYS HD2  1 1 
        4  4676 1 1 27 LYS HD3  H   1.674 -10.502  -1.276 1.00 . A A .  27 LYS HD3  1 1 
        4  4677 1 1 27 LYS HE2  H   3.459 -11.145   0.341 1.00 . A A .  27 LYS HE2  1 1 
        4  4678 1 1 27 LYS HE3  H   4.117  -9.510   0.268 1.00 . A A .  27 LYS HE3  1 1 
        4  4679 1 1 27 LYS HG2  H   3.893 -11.413  -2.013 1.00 . A A .  27 LYS HG2  1 1 
        4  4680 1 1 27 LYS HG3  H   4.486  -9.774  -2.235 1.00 . A A .  27 LYS HG3  1 1 
        4  4681 1 1 27 LYS HZ1  H   2.711  -9.765   2.178 1.00 . A A .  27 LYS HZ1  1 1 
        4  4682 1 1 27 LYS HZ2  H   1.996  -8.693   1.170 1.00 . A A .  27 LYS HZ2  1 1 
        4  4683 1 1 27 LYS HZ3  H   1.419 -10.228   1.280 1.00 . A A .  27 LYS HZ3  1 1 
        4  4684 1 1 27 LYS N    N   1.904  -9.211  -5.530 1.00 . A A .  27 LYS N    1 1 
        4  4685 1 1 27 LYS NZ   N   2.262  -9.664   1.272 1.00 . A A .  27 LYS NZ   1 1 
        4  4686 1 1 27 LYS O    O   4.014  -7.281  -3.404 1.00 . A A .  27 LYS O    1 1 
        4  4687 1 1 28 ASN C    C   5.059  -5.685  -6.088 1.00 . A A .  28 ASN C    1 1 
        4  4688 1 1 28 ASN CA   C   5.606  -7.074  -5.684 1.00 . A A .  28 ASN CA   1 1 
        4  4689 1 1 28 ASN CB   C   6.543  -7.659  -6.748 1.00 . A A .  28 ASN CB   1 1 
        4  4690 1 1 28 ASN CG   C   7.748  -6.770  -7.017 1.00 . A A .  28 ASN CG   1 1 
        4  4691 1 1 28 ASN H    H   4.317  -8.718  -6.158 1.00 . A A .  28 ASN H    1 1 
        4  4692 1 1 28 ASN HA   H   6.175  -6.934  -4.762 1.00 . A A .  28 ASN HA   1 1 
        4  4693 1 1 28 ASN HB2  H   6.895  -8.635  -6.417 1.00 . A A .  28 ASN HB2  1 1 
        4  4694 1 1 28 ASN HB3  H   5.996  -7.796  -7.683 1.00 . A A .  28 ASN HB3  1 1 
        4  4695 1 1 28 ASN HD21 H   8.802  -7.587  -5.499 1.00 . A A .  28 ASN HD21 1 1 
        4  4696 1 1 28 ASN HD22 H   9.607  -6.319  -6.416 1.00 . A A .  28 ASN HD22 1 1 
        4  4697 1 1 28 ASN N    N   4.535  -8.047  -5.439 1.00 . A A .  28 ASN N    1 1 
        4  4698 1 1 28 ASN ND2  N   8.798  -6.897  -6.238 1.00 . A A .  28 ASN ND2  1 1 
        4  4699 1 1 28 ASN O    O   5.589  -4.656  -5.660 1.00 . A A .  28 ASN O    1 1 
        4  4700 1 1 28 ASN OD1  O   7.751  -5.945  -7.920 1.00 . A A .  28 ASN OD1  1 1 
        4  4701 1 1 29 GLN C    C   2.724  -3.566  -6.252 1.00 . A A .  29 GLN C    1 1 
        4  4702 1 1 29 GLN CA   C   3.382  -4.390  -7.371 1.00 . A A .  29 GLN CA   1 1 
        4  4703 1 1 29 GLN CB   C   2.379  -4.690  -8.497 1.00 . A A .  29 GLN CB   1 1 
        4  4704 1 1 29 GLN CD   C   4.073  -4.588 -10.441 1.00 . A A .  29 GLN CD   1 1 
        4  4705 1 1 29 GLN CG   C   2.983  -5.396  -9.725 1.00 . A A .  29 GLN CG   1 1 
        4  4706 1 1 29 GLN H    H   3.559  -6.516  -7.149 1.00 . A A .  29 GLN H    1 1 
        4  4707 1 1 29 GLN HA   H   4.179  -3.776  -7.784 1.00 . A A .  29 GLN HA   1 1 
        4  4708 1 1 29 GLN HB2  H   1.566  -5.306  -8.103 1.00 . A A .  29 GLN HB2  1 1 
        4  4709 1 1 29 GLN HB3  H   1.955  -3.744  -8.817 1.00 . A A .  29 GLN HB3  1 1 
        4  4710 1 1 29 GLN HE21 H   2.912  -2.934 -10.644 1.00 . A A .  29 GLN HE21 1 1 
        4  4711 1 1 29 GLN HE22 H   4.543  -2.830 -11.291 1.00 . A A .  29 GLN HE22 1 1 
        4  4712 1 1 29 GLN HG2  H   3.388  -6.361  -9.434 1.00 . A A .  29 GLN HG2  1 1 
        4  4713 1 1 29 GLN HG3  H   2.177  -5.577 -10.439 1.00 . A A .  29 GLN HG3  1 1 
        4  4714 1 1 29 GLN N    N   3.981  -5.640  -6.878 1.00 . A A .  29 GLN N    1 1 
        4  4715 1 1 29 GLN NE2  N   3.824  -3.343 -10.801 1.00 . A A .  29 GLN NE2  1 1 
        4  4716 1 1 29 GLN O    O   2.861  -2.345  -6.235 1.00 . A A .  29 GLN O    1 1 
        4  4717 1 1 29 GLN OE1  O   5.172  -5.067 -10.688 1.00 . A A .  29 GLN OE1  1 1 
        4  4718 1 1 30 LEU C    C   2.588  -2.926  -3.195 1.00 . A A .  30 LEU C    1 1 
        4  4719 1 1 30 LEU CA   C   1.506  -3.532  -4.107 1.00 . A A .  30 LEU CA   1 1 
        4  4720 1 1 30 LEU CB   C   0.516  -4.448  -3.360 1.00 . A A .  30 LEU CB   1 1 
        4  4721 1 1 30 LEU CD1  C   1.668  -5.507  -1.307 1.00 . A A .  30 LEU CD1  1 1 
        4  4722 1 1 30 LEU CD2  C  -0.060  -6.755  -2.569 1.00 . A A .  30 LEU CD2  1 1 
        4  4723 1 1 30 LEU CG   C   1.068  -5.726  -2.703 1.00 . A A .  30 LEU CG   1 1 
        4  4724 1 1 30 LEU H    H   1.924  -5.218  -5.387 1.00 . A A .  30 LEU H    1 1 
        4  4725 1 1 30 LEU HA   H   0.921  -2.684  -4.474 1.00 . A A .  30 LEU HA   1 1 
        4  4726 1 1 30 LEU HB2  H   0.003  -3.859  -2.600 1.00 . A A .  30 LEU HB2  1 1 
        4  4727 1 1 30 LEU HB3  H  -0.241  -4.750  -4.086 1.00 . A A .  30 LEU HB3  1 1 
        4  4728 1 1 30 LEU HD11 H   0.955  -4.992  -0.666 1.00 . A A .  30 LEU HD11 1 1 
        4  4729 1 1 30 LEU HD12 H   1.930  -6.463  -0.856 1.00 . A A .  30 LEU HD12 1 1 
        4  4730 1 1 30 LEU HD13 H   2.573  -4.912  -1.358 1.00 . A A .  30 LEU HD13 1 1 
        4  4731 1 1 30 LEU HD21 H  -0.894  -6.333  -2.011 1.00 . A A .  30 LEU HD21 1 1 
        4  4732 1 1 30 LEU HD22 H  -0.405  -7.048  -3.564 1.00 . A A .  30 LEU HD22 1 1 
        4  4733 1 1 30 LEU HD23 H   0.294  -7.644  -2.051 1.00 . A A .  30 LEU HD23 1 1 
        4  4734 1 1 30 LEU HG   H   1.824  -6.152  -3.356 1.00 . A A .  30 LEU HG   1 1 
        4  4735 1 1 30 LEU N    N   2.062  -4.216  -5.284 1.00 . A A .  30 LEU N    1 1 
        4  4736 1 1 30 LEU O    O   2.347  -1.883  -2.584 1.00 . A A .  30 LEU O    1 1 
        4  4737 1 1 31 MET C    C   5.436  -1.679  -3.145 1.00 . A A .  31 MET C    1 1 
        4  4738 1 1 31 MET CA   C   4.927  -2.923  -2.418 1.00 . A A .  31 MET CA   1 1 
        4  4739 1 1 31 MET CB   C   6.093  -3.902  -2.246 1.00 . A A .  31 MET CB   1 1 
        4  4740 1 1 31 MET CE   C   6.531  -7.816  -1.474 1.00 . A A .  31 MET CE   1 1 
        4  4741 1 1 31 MET CG   C   5.783  -5.122  -1.383 1.00 . A A .  31 MET CG   1 1 
        4  4742 1 1 31 MET H    H   3.930  -4.375  -3.659 1.00 . A A .  31 MET H    1 1 
        4  4743 1 1 31 MET HA   H   4.587  -2.617  -1.426 1.00 . A A .  31 MET HA   1 1 
        4  4744 1 1 31 MET HB2  H   6.459  -4.234  -3.218 1.00 . A A .  31 MET HB2  1 1 
        4  4745 1 1 31 MET HB3  H   6.892  -3.356  -1.750 1.00 . A A .  31 MET HB3  1 1 
        4  4746 1 1 31 MET HE1  H   6.313  -7.904  -2.538 1.00 . A A .  31 MET HE1  1 1 
        4  4747 1 1 31 MET HE2  H   7.244  -8.595  -1.197 1.00 . A A .  31 MET HE2  1 1 
        4  4748 1 1 31 MET HE3  H   5.611  -7.950  -0.901 1.00 . A A .  31 MET HE3  1 1 
        4  4749 1 1 31 MET HG2  H   5.435  -4.782  -0.412 1.00 . A A .  31 MET HG2  1 1 
        4  4750 1 1 31 MET HG3  H   4.984  -5.696  -1.845 1.00 . A A .  31 MET HG3  1 1 
        4  4751 1 1 31 MET N    N   3.791  -3.519  -3.141 1.00 . A A .  31 MET N    1 1 
        4  4752 1 1 31 MET O    O   5.638  -0.643  -2.512 1.00 . A A .  31 MET O    1 1 
        4  4753 1 1 31 MET SD   S   7.235  -6.181  -1.123 1.00 . A A .  31 MET SD   1 1 
        4  4754 1 1 32 ALA C    C   5.021   0.547  -5.226 1.00 . A A .  32 ALA C    1 1 
        4  4755 1 1 32 ALA CA   C   6.020  -0.625  -5.294 1.00 . A A .  32 ALA CA   1 1 
        4  4756 1 1 32 ALA CB   C   6.221  -1.124  -6.733 1.00 . A A .  32 ALA CB   1 1 
        4  4757 1 1 32 ALA H    H   5.443  -2.640  -4.931 1.00 . A A .  32 ALA H    1 1 
        4  4758 1 1 32 ALA HA   H   6.978  -0.257  -4.919 1.00 . A A .  32 ALA HA   1 1 
        4  4759 1 1 32 ALA HB1  H   6.966  -1.919  -6.740 1.00 . A A .  32 ALA HB1  1 1 
        4  4760 1 1 32 ALA HB2  H   5.287  -1.506  -7.139 1.00 . A A .  32 ALA HB2  1 1 
        4  4761 1 1 32 ALA HB3  H   6.575  -0.304  -7.362 1.00 . A A .  32 ALA HB3  1 1 
        4  4762 1 1 32 ALA N    N   5.601  -1.753  -4.470 1.00 . A A .  32 ALA N    1 1 
        4  4763 1 1 32 ALA O    O   5.435   1.703  -5.125 1.00 . A A .  32 ALA O    1 1 
        4  4764 1 1 33 LEU C    C   2.716   1.950  -3.668 1.00 . A A .  33 LEU C    1 1 
        4  4765 1 1 33 LEU CA   C   2.646   1.249  -5.036 1.00 . A A .  33 LEU CA   1 1 
        4  4766 1 1 33 LEU CB   C   1.288   0.548  -5.249 1.00 . A A .  33 LEU CB   1 1 
        4  4767 1 1 33 LEU CD1  C   0.001   2.597  -6.063 1.00 . A A .  33 LEU CD1  1 1 
        4  4768 1 1 33 LEU CD2  C  -1.212   0.611  -5.204 1.00 . A A .  33 LEU CD2  1 1 
        4  4769 1 1 33 LEU CG   C   0.056   1.450  -5.053 1.00 . A A .  33 LEU CG   1 1 
        4  4770 1 1 33 LEU H    H   3.448  -0.709  -5.363 1.00 . A A .  33 LEU H    1 1 
        4  4771 1 1 33 LEU HA   H   2.763   2.025  -5.795 1.00 . A A .  33 LEU HA   1 1 
        4  4772 1 1 33 LEU HB2  H   1.261   0.139  -6.260 1.00 . A A .  33 LEU HB2  1 1 
        4  4773 1 1 33 LEU HB3  H   1.210  -0.286  -4.548 1.00 . A A .  33 LEU HB3  1 1 
        4  4774 1 1 33 LEU HD11 H   0.855   3.261  -5.927 1.00 . A A .  33 LEU HD11 1 1 
        4  4775 1 1 33 LEU HD12 H   0.007   2.206  -7.078 1.00 . A A .  33 LEU HD12 1 1 
        4  4776 1 1 33 LEU HD13 H  -0.912   3.176  -5.908 1.00 . A A .  33 LEU HD13 1 1 
        4  4777 1 1 33 LEU HD21 H  -1.225  -0.180  -4.452 1.00 . A A .  33 LEU HD21 1 1 
        4  4778 1 1 33 LEU HD22 H  -2.081   1.248  -5.058 1.00 . A A .  33 LEU HD22 1 1 
        4  4779 1 1 33 LEU HD23 H  -1.242   0.164  -6.199 1.00 . A A .  33 LEU HD23 1 1 
        4  4780 1 1 33 LEU HG   H   0.062   1.868  -4.048 1.00 . A A .  33 LEU HG   1 1 
        4  4781 1 1 33 LEU N    N   3.711   0.256  -5.212 1.00 . A A .  33 LEU N    1 1 
        4  4782 1 1 33 LEU O    O   2.715   3.181  -3.608 1.00 . A A .  33 LEU O    1 1 
        4  4783 1 1 34 ALA C    C   4.221   2.550  -1.008 1.00 . A A .  34 ALA C    1 1 
        4  4784 1 1 34 ALA CA   C   2.916   1.749  -1.226 1.00 . A A .  34 ALA CA   1 1 
        4  4785 1 1 34 ALA CB   C   2.767   0.595  -0.224 1.00 . A A .  34 ALA CB   1 1 
        4  4786 1 1 34 ALA H    H   2.801   0.177  -2.675 1.00 . A A .  34 ALA H    1 1 
        4  4787 1 1 34 ALA HA   H   2.083   2.436  -1.074 1.00 . A A .  34 ALA HA   1 1 
        4  4788 1 1 34 ALA HB1  H   1.784   0.130  -0.338 1.00 . A A .  34 ALA HB1  1 1 
        4  4789 1 1 34 ALA HB2  H   3.536  -0.158  -0.399 1.00 . A A .  34 ALA HB2  1 1 
        4  4790 1 1 34 ALA HB3  H   2.862   0.970   0.794 1.00 . A A .  34 ALA HB3  1 1 
        4  4791 1 1 34 ALA N    N   2.817   1.187  -2.578 1.00 . A A .  34 ALA N    1 1 
        4  4792 1 1 34 ALA O    O   4.200   3.618  -0.387 1.00 . A A .  34 ALA O    1 1 
        4  4793 1 1 35 LEU C    C   6.523   4.139  -2.377 1.00 . A A .  35 LEU C    1 1 
        4  4794 1 1 35 LEU CA   C   6.620   2.823  -1.589 1.00 . A A .  35 LEU CA   1 1 
        4  4795 1 1 35 LEU CB   C   7.709   1.860  -2.119 1.00 . A A .  35 LEU CB   1 1 
        4  4796 1 1 35 LEU CD1  C   9.533   3.359  -3.175 1.00 . A A .  35 LEU CD1  1 1 
        4  4797 1 1 35 LEU CD2  C   9.585   2.887  -0.739 1.00 . A A .  35 LEU CD2  1 1 
        4  4798 1 1 35 LEU CG   C   9.176   2.332  -2.099 1.00 . A A .  35 LEU CG   1 1 
        4  4799 1 1 35 LEU H    H   5.313   1.195  -2.037 1.00 . A A .  35 LEU H    1 1 
        4  4800 1 1 35 LEU HA   H   6.859   3.084  -0.554 1.00 . A A .  35 LEU HA   1 1 
        4  4801 1 1 35 LEU HB2  H   7.669   0.958  -1.506 1.00 . A A .  35 LEU HB2  1 1 
        4  4802 1 1 35 LEU HB3  H   7.461   1.557  -3.139 1.00 . A A .  35 LEU HB3  1 1 
        4  4803 1 1 35 LEU HD11 H   9.125   4.335  -2.931 1.00 . A A .  35 LEU HD11 1 1 
        4  4804 1 1 35 LEU HD12 H  10.618   3.459  -3.232 1.00 . A A .  35 LEU HD12 1 1 
        4  4805 1 1 35 LEU HD13 H   9.160   3.037  -4.145 1.00 . A A .  35 LEU HD13 1 1 
        4  4806 1 1 35 LEU HD21 H   9.337   2.167   0.037 1.00 . A A .  35 LEU HD21 1 1 
        4  4807 1 1 35 LEU HD22 H  10.654   3.073  -0.725 1.00 . A A .  35 LEU HD22 1 1 
        4  4808 1 1 35 LEU HD23 H   9.066   3.822  -0.542 1.00 . A A .  35 LEU HD23 1 1 
        4  4809 1 1 35 LEU HG   H   9.786   1.454  -2.303 1.00 . A A .  35 LEU HG   1 1 
        4  4810 1 1 35 LEU N    N   5.346   2.100  -1.578 1.00 . A A .  35 LEU N    1 1 
        4  4811 1 1 35 LEU O    O   6.954   5.184  -1.891 1.00 . A A .  35 LEU O    1 1 
        4  4812 1 1 36 LYS C    C   4.781   6.343  -3.639 1.00 . A A .  36 LYS C    1 1 
        4  4813 1 1 36 LYS CA   C   5.628   5.309  -4.389 1.00 . A A .  36 LYS CA   1 1 
        4  4814 1 1 36 LYS CB   C   4.983   4.866  -5.711 1.00 . A A .  36 LYS CB   1 1 
        4  4815 1 1 36 LYS CD   C   4.252   5.499  -8.035 1.00 . A A .  36 LYS CD   1 1 
        4  4816 1 1 36 LYS CE   C   4.062   6.595  -9.090 1.00 . A A .  36 LYS CE   1 1 
        4  4817 1 1 36 LYS CG   C   4.830   6.023  -6.711 1.00 . A A .  36 LYS CG   1 1 
        4  4818 1 1 36 LYS H    H   5.574   3.221  -3.915 1.00 . A A .  36 LYS H    1 1 
        4  4819 1 1 36 LYS HA   H   6.577   5.784  -4.626 1.00 . A A .  36 LYS HA   1 1 
        4  4820 1 1 36 LYS HB2  H   5.621   4.109  -6.169 1.00 . A A .  36 LYS HB2  1 1 
        4  4821 1 1 36 LYS HB3  H   4.004   4.424  -5.525 1.00 . A A .  36 LYS HB3  1 1 
        4  4822 1 1 36 LYS HD2  H   4.898   4.715  -8.439 1.00 . A A .  36 LYS HD2  1 1 
        4  4823 1 1 36 LYS HD3  H   3.281   5.051  -7.832 1.00 . A A .  36 LYS HD3  1 1 
        4  4824 1 1 36 LYS HE2  H   3.477   6.176  -9.915 1.00 . A A .  36 LYS HE2  1 1 
        4  4825 1 1 36 LYS HE3  H   3.482   7.415  -8.658 1.00 . A A .  36 LYS HE3  1 1 
        4  4826 1 1 36 LYS HG2  H   4.163   6.786  -6.304 1.00 . A A .  36 LYS HG2  1 1 
        4  4827 1 1 36 LYS HG3  H   5.809   6.468  -6.891 1.00 . A A .  36 LYS HG3  1 1 
        4  4828 1 1 36 LYS HZ1  H   5.221   7.800 -10.329 1.00 . A A .  36 LYS HZ1  1 1 
        4  4829 1 1 36 LYS HZ2  H   5.910   7.527  -8.876 1.00 . A A .  36 LYS HZ2  1 1 
        4  4830 1 1 36 LYS HZ3  H   5.906   6.361 -10.028 1.00 . A A .  36 LYS HZ3  1 1 
        4  4831 1 1 36 LYS N    N   5.889   4.120  -3.560 1.00 . A A .  36 LYS N    1 1 
        4  4832 1 1 36 LYS NZ   N   5.362   7.104  -9.612 1.00 . A A .  36 LYS NZ   1 1 
        4  4833 1 1 36 LYS O    O   5.155   7.515  -3.578 1.00 . A A .  36 LYS O    1 1 
        4  4834 1 1 37 LEU C    C   3.695   7.311  -0.928 1.00 . A A .  37 LEU C    1 1 
        4  4835 1 1 37 LEU CA   C   2.876   6.724  -2.094 1.00 . A A .  37 LEU CA   1 1 
        4  4836 1 1 37 LEU CB   C   1.724   5.859  -1.543 1.00 . A A .  37 LEU CB   1 1 
        4  4837 1 1 37 LEU CD1  C   0.370   5.810  -3.737 1.00 . A A .  37 LEU CD1  1 1 
        4  4838 1 1 37 LEU CD2  C  -0.629   5.080  -1.590 1.00 . A A .  37 LEU CD2  1 1 
        4  4839 1 1 37 LEU CG   C   0.358   6.052  -2.225 1.00 . A A .  37 LEU CG   1 1 
        4  4840 1 1 37 LEU H    H   3.444   4.929  -3.112 1.00 . A A .  37 LEU H    1 1 
        4  4841 1 1 37 LEU HA   H   2.482   7.566  -2.663 1.00 . A A .  37 LEU HA   1 1 
        4  4842 1 1 37 LEU HB2  H   2.005   4.811  -1.576 1.00 . A A .  37 LEU HB2  1 1 
        4  4843 1 1 37 LEU HB3  H   1.586   6.109  -0.493 1.00 . A A .  37 LEU HB3  1 1 
        4  4844 1 1 37 LEU HD11 H  -0.631   5.961  -4.133 1.00 . A A .  37 LEU HD11 1 1 
        4  4845 1 1 37 LEU HD12 H   1.045   6.520  -4.218 1.00 . A A .  37 LEU HD12 1 1 
        4  4846 1 1 37 LEU HD13 H   0.699   4.793  -3.950 1.00 . A A .  37 LEU HD13 1 1 
        4  4847 1 1 37 LEU HD21 H  -0.683   5.262  -0.516 1.00 . A A .  37 LEU HD21 1 1 
        4  4848 1 1 37 LEU HD22 H  -1.619   5.212  -2.021 1.00 . A A .  37 LEU HD22 1 1 
        4  4849 1 1 37 LEU HD23 H  -0.303   4.053  -1.770 1.00 . A A .  37 LEU HD23 1 1 
        4  4850 1 1 37 LEU HG   H   0.012   7.071  -2.048 1.00 . A A .  37 LEU HG   1 1 
        4  4851 1 1 37 LEU N    N   3.701   5.902  -2.990 1.00 . A A .  37 LEU N    1 1 
        4  4852 1 1 37 LEU O    O   3.502   8.483  -0.585 1.00 . A A .  37 LEU O    1 1 
        4  4853 1 1 38 LYS C    C   6.441   8.061   0.406 1.00 . A A .  38 LYS C    1 1 
        4  4854 1 1 38 LYS CA   C   5.435   6.981   0.805 1.00 . A A .  38 LYS CA   1 1 
        4  4855 1 1 38 LYS CB   C   6.129   5.795   1.507 1.00 . A A .  38 LYS CB   1 1 
        4  4856 1 1 38 LYS CD   C   5.845   6.742   3.875 1.00 . A A .  38 LYS CD   1 1 
        4  4857 1 1 38 LYS CE   C   6.560   7.054   5.195 1.00 . A A .  38 LYS CE   1 1 
        4  4858 1 1 38 LYS CG   C   6.820   6.183   2.828 1.00 . A A .  38 LYS CG   1 1 
        4  4859 1 1 38 LYS H    H   4.680   5.560  -0.621 1.00 . A A .  38 LYS H    1 1 
        4  4860 1 1 38 LYS HA   H   4.745   7.433   1.519 1.00 . A A .  38 LYS HA   1 1 
        4  4861 1 1 38 LYS HB2  H   5.389   5.021   1.721 1.00 . A A .  38 LYS HB2  1 1 
        4  4862 1 1 38 LYS HB3  H   6.876   5.365   0.839 1.00 . A A .  38 LYS HB3  1 1 
        4  4863 1 1 38 LYS HD2  H   5.400   7.663   3.505 1.00 . A A .  38 LYS HD2  1 1 
        4  4864 1 1 38 LYS HD3  H   5.051   6.018   4.058 1.00 . A A .  38 LYS HD3  1 1 
        4  4865 1 1 38 LYS HE2  H   7.036   6.147   5.577 1.00 . A A .  38 LYS HE2  1 1 
        4  4866 1 1 38 LYS HE3  H   7.340   7.790   5.001 1.00 . A A .  38 LYS HE3  1 1 
        4  4867 1 1 38 LYS HG2  H   7.309   5.301   3.233 1.00 . A A .  38 LYS HG2  1 1 
        4  4868 1 1 38 LYS HG3  H   7.593   6.924   2.625 1.00 . A A .  38 LYS HG3  1 1 
        4  4869 1 1 38 LYS HZ1  H   4.914   6.896   6.462 1.00 . A A .  38 LYS HZ1  1 1 
        4  4870 1 1 38 LYS HZ2  H   6.067   7.896   7.038 1.00 . A A .  38 LYS HZ2  1 1 
        4  4871 1 1 38 LYS HZ3  H   5.089   8.385   5.816 1.00 . A A .  38 LYS HZ3  1 1 
        4  4872 1 1 38 LYS N    N   4.609   6.529  -0.325 1.00 . A A .  38 LYS N    1 1 
        4  4873 1 1 38 LYS NZ   N   5.599   7.591   6.196 1.00 . A A .  38 LYS NZ   1 1 
        4  4874 1 1 38 LYS O    O   6.485   9.103   1.056 1.00 . A A .  38 LYS O    1 1 
        4  4875 1 1 39 GLN C    C   7.505  10.175  -1.584 1.00 . A A .  39 GLN C    1 1 
        4  4876 1 1 39 GLN CA   C   8.182   8.869  -1.124 1.00 . A A .  39 GLN CA   1 1 
        4  4877 1 1 39 GLN CB   C   9.132   8.278  -2.188 1.00 . A A .  39 GLN CB   1 1 
        4  4878 1 1 39 GLN CD   C   9.480   7.615  -4.635 1.00 . A A .  39 GLN CD   1 1 
        4  4879 1 1 39 GLN CG   C   8.472   7.979  -3.544 1.00 . A A .  39 GLN CG   1 1 
        4  4880 1 1 39 GLN H    H   7.132   6.977  -1.159 1.00 . A A .  39 GLN H    1 1 
        4  4881 1 1 39 GLN HA   H   8.803   9.131  -0.267 1.00 . A A .  39 GLN HA   1 1 
        4  4882 1 1 39 GLN HB2  H   9.932   9.001  -2.345 1.00 . A A .  39 GLN HB2  1 1 
        4  4883 1 1 39 GLN HB3  H   9.579   7.364  -1.789 1.00 . A A .  39 GLN HB3  1 1 
        4  4884 1 1 39 GLN HE21 H  10.203   6.013  -3.631 1.00 . A A .  39 GLN HE21 1 1 
        4  4885 1 1 39 GLN HE22 H  10.899   6.327  -5.209 1.00 . A A .  39 GLN HE22 1 1 
        4  4886 1 1 39 GLN HG2  H   7.787   7.146  -3.416 1.00 . A A .  39 GLN HG2  1 1 
        4  4887 1 1 39 GLN HG3  H   7.911   8.846  -3.887 1.00 . A A .  39 GLN HG3  1 1 
        4  4888 1 1 39 GLN N    N   7.210   7.861  -0.667 1.00 . A A .  39 GLN N    1 1 
        4  4889 1 1 39 GLN NE2  N  10.283   6.585  -4.455 1.00 . A A .  39 GLN NE2  1 1 
        4  4890 1 1 39 GLN O    O   8.074  11.253  -1.413 1.00 . A A .  39 GLN O    1 1 
        4  4891 1 1 39 GLN OE1  O   9.569   8.259  -5.673 1.00 . A A .  39 GLN OE1  1 1 
        4  4892 1 1 40 GLN C    C   5.172  12.178  -1.218 1.00 . A A .  40 GLN C    1 1 
        4  4893 1 1 40 GLN CA   C   5.476  11.301  -2.447 1.00 . A A .  40 GLN CA   1 1 
        4  4894 1 1 40 GLN CB   C   4.181  10.879  -3.162 1.00 . A A .  40 GLN CB   1 1 
        4  4895 1 1 40 GLN CD   C   3.283   9.681  -5.260 1.00 . A A .  40 GLN CD   1 1 
        4  4896 1 1 40 GLN CG   C   4.430  10.474  -4.628 1.00 . A A .  40 GLN CG   1 1 
        4  4897 1 1 40 GLN H    H   5.855   9.205  -2.252 1.00 . A A .  40 GLN H    1 1 
        4  4898 1 1 40 GLN HA   H   6.064  11.910  -3.137 1.00 . A A .  40 GLN HA   1 1 
        4  4899 1 1 40 GLN HB2  H   3.741  10.048  -2.618 1.00 . A A .  40 GLN HB2  1 1 
        4  4900 1 1 40 GLN HB3  H   3.469  11.707  -3.145 1.00 . A A .  40 GLN HB3  1 1 
        4  4901 1 1 40 GLN HE21 H   4.055   9.888  -7.101 1.00 . A A .  40 GLN HE21 1 1 
        4  4902 1 1 40 GLN HE22 H   2.528   9.010  -6.982 1.00 . A A .  40 GLN HE22 1 1 
        4  4903 1 1 40 GLN HG2  H   4.592  11.379  -5.215 1.00 . A A .  40 GLN HG2  1 1 
        4  4904 1 1 40 GLN HG3  H   5.333   9.869  -4.700 1.00 . A A .  40 GLN HG3  1 1 
        4  4905 1 1 40 GLN N    N   6.266  10.116  -2.089 1.00 . A A .  40 GLN N    1 1 
        4  4906 1 1 40 GLN NE2  N   3.298   9.501  -6.561 1.00 . A A .  40 GLN NE2  1 1 
        4  4907 1 1 40 GLN O    O   5.462  13.375  -1.236 1.00 . A A .  40 GLN O    1 1 
        4  4908 1 1 40 GLN OE1  O   2.355   9.208  -4.619 1.00 . A A .  40 GLN OE1  1 1 
        4  4909 1 1 41 GLN C    C   5.703  12.791   1.805 1.00 . A A .  41 GLN C    1 1 
        4  4910 1 1 41 GLN CA   C   4.399  12.362   1.104 1.00 . A A .  41 GLN CA   1 1 
        4  4911 1 1 41 GLN CB   C   3.462  11.593   2.050 1.00 . A A .  41 GLN CB   1 1 
        4  4912 1 1 41 GLN CD   C   3.255   9.749   3.815 1.00 . A A .  41 GLN CD   1 1 
        4  4913 1 1 41 GLN CG   C   4.029  10.274   2.609 1.00 . A A .  41 GLN CG   1 1 
        4  4914 1 1 41 GLN H    H   4.415  10.619  -0.168 1.00 . A A .  41 GLN H    1 1 
        4  4915 1 1 41 GLN HA   H   3.881  13.278   0.825 1.00 . A A .  41 GLN HA   1 1 
        4  4916 1 1 41 GLN HB2  H   3.239  12.247   2.893 1.00 . A A .  41 GLN HB2  1 1 
        4  4917 1 1 41 GLN HB3  H   2.525  11.389   1.534 1.00 . A A .  41 GLN HB3  1 1 
        4  4918 1 1 41 GLN HE21 H   1.462   9.965   2.914 1.00 . A A .  41 GLN HE21 1 1 
        4  4919 1 1 41 GLN HE22 H   1.447   9.401   4.589 1.00 . A A .  41 GLN HE22 1 1 
        4  4920 1 1 41 GLN HG2  H   4.006   9.524   1.824 1.00 . A A .  41 GLN HG2  1 1 
        4  4921 1 1 41 GLN HG3  H   5.063  10.412   2.931 1.00 . A A .  41 GLN HG3  1 1 
        4  4922 1 1 41 GLN N    N   4.640  11.604  -0.134 1.00 . A A .  41 GLN N    1 1 
        4  4923 1 1 41 GLN NE2  N   1.948   9.685   3.749 1.00 . A A .  41 GLN NE2  1 1 
        4  4924 1 1 41 GLN O    O   5.734  13.847   2.436 1.00 . A A .  41 GLN O    1 1 
        4  4925 1 1 41 GLN OE1  O   3.819   9.392   4.843 1.00 . A A .  41 GLN OE1  1 1 
        4  4926 1 1 42 LEU C    C   8.747  13.568   1.553 1.00 . A A .  42 LEU C    1 1 
        4  4927 1 1 42 LEU CA   C   8.104  12.341   2.231 1.00 . A A .  42 LEU CA   1 1 
        4  4928 1 1 42 LEU CB   C   8.982  11.085   2.103 1.00 . A A .  42 LEU CB   1 1 
        4  4929 1 1 42 LEU CD1  C   9.705  10.900   4.507 1.00 . A A .  42 LEU CD1  1 1 
        4  4930 1 1 42 LEU CD2  C  11.031   9.812   2.726 1.00 . A A .  42 LEU CD2  1 1 
        4  4931 1 1 42 LEU CG   C  10.180  11.037   3.063 1.00 . A A .  42 LEU CG   1 1 
        4  4932 1 1 42 LEU H    H   6.682  11.109   1.239 1.00 . A A .  42 LEU H    1 1 
        4  4933 1 1 42 LEU HA   H   7.958  12.582   3.283 1.00 . A A .  42 LEU HA   1 1 
        4  4934 1 1 42 LEU HB2  H   8.376  10.195   2.295 1.00 . A A .  42 LEU HB2  1 1 
        4  4935 1 1 42 LEU HB3  H   9.346  11.022   1.083 1.00 . A A .  42 LEU HB3  1 1 
        4  4936 1 1 42 LEU HD11 H   9.179  11.802   4.824 1.00 . A A .  42 LEU HD11 1 1 
        4  4937 1 1 42 LEU HD12 H   9.029  10.046   4.588 1.00 . A A .  42 LEU HD12 1 1 
        4  4938 1 1 42 LEU HD13 H  10.559  10.743   5.166 1.00 . A A .  42 LEU HD13 1 1 
        4  4939 1 1 42 LEU HD21 H  11.395   9.883   1.703 1.00 . A A .  42 LEU HD21 1 1 
        4  4940 1 1 42 LEU HD22 H  11.892   9.761   3.392 1.00 . A A .  42 LEU HD22 1 1 
        4  4941 1 1 42 LEU HD23 H  10.437   8.905   2.837 1.00 . A A .  42 LEU HD23 1 1 
        4  4942 1 1 42 LEU HG   H  10.790  11.935   2.941 1.00 . A A .  42 LEU HG   1 1 
        4  4943 1 1 42 LEU N    N   6.789  12.020   1.668 1.00 . A A .  42 LEU N    1 1 
        4  4944 1 1 42 LEU O    O   9.345  14.396   2.231 1.00 . A A .  42 LEU O    1 1 
        4  4945 1 1 43 GLU C    C   8.133  16.151  -0.282 1.00 . A A .  43 GLU C    1 1 
        4  4946 1 1 43 GLU CA   C   9.018  14.910  -0.524 1.00 . A A .  43 GLU CA   1 1 
        4  4947 1 1 43 GLU CB   C   9.065  14.574  -2.028 1.00 . A A .  43 GLU CB   1 1 
        4  4948 1 1 43 GLU CD   C  11.577  14.231  -2.575 1.00 . A A .  43 GLU CD   1 1 
        4  4949 1 1 43 GLU CG   C  10.183  13.585  -2.414 1.00 . A A .  43 GLU CG   1 1 
        4  4950 1 1 43 GLU H    H   8.135  12.963  -0.271 1.00 . A A .  43 GLU H    1 1 
        4  4951 1 1 43 GLU HA   H  10.026  15.174  -0.205 1.00 . A A .  43 GLU HA   1 1 
        4  4952 1 1 43 GLU HB2  H   8.105  14.147  -2.314 1.00 . A A .  43 GLU HB2  1 1 
        4  4953 1 1 43 GLU HB3  H   9.189  15.494  -2.600 1.00 . A A .  43 GLU HB3  1 1 
        4  4954 1 1 43 GLU HG2  H  10.241  12.782  -1.684 1.00 . A A .  43 GLU HG2  1 1 
        4  4955 1 1 43 GLU HG3  H   9.901  13.137  -3.371 1.00 . A A .  43 GLU HG3  1 1 
        4  4956 1 1 43 GLU N    N   8.576  13.723   0.236 1.00 . A A .  43 GLU N    1 1 
        4  4957 1 1 43 GLU O    O   8.613  17.281  -0.377 1.00 . A A .  43 GLU O    1 1 
        4  4958 1 1 43 GLU OE1  O  12.437  13.633  -3.267 1.00 . A A .  43 GLU OE1  1 1 
        4  4959 1 1 43 GLU OE2  O  11.851  15.318  -2.007 1.00 . A A .  43 GLU OE2  1 1 
        4  4960 1 1 44 GLN C    C   6.287  17.557   1.937 1.00 . A A .  44 GLN C    1 1 
        4  4961 1 1 44 GLN CA   C   5.954  17.037   0.519 1.00 . A A .  44 GLN CA   1 1 
        4  4962 1 1 44 GLN CB   C   4.491  16.558   0.468 1.00 . A A .  44 GLN CB   1 1 
        4  4963 1 1 44 GLN CD   C   2.614  15.657  -1.042 1.00 . A A .  44 GLN CD   1 1 
        4  4964 1 1 44 GLN CG   C   3.957  16.384  -0.968 1.00 . A A .  44 GLN CG   1 1 
        4  4965 1 1 44 GLN H    H   6.509  15.011   0.082 1.00 . A A .  44 GLN H    1 1 
        4  4966 1 1 44 GLN HA   H   6.052  17.889  -0.160 1.00 . A A .  44 GLN HA   1 1 
        4  4967 1 1 44 GLN HB2  H   4.418  15.617   0.996 1.00 . A A .  44 GLN HB2  1 1 
        4  4968 1 1 44 GLN HB3  H   3.854  17.285   0.974 1.00 . A A .  44 GLN HB3  1 1 
        4  4969 1 1 44 GLN HE21 H   2.504  15.835  -3.060 1.00 . A A .  44 GLN HE21 1 1 
        4  4970 1 1 44 GLN HE22 H   1.157  15.023  -2.265 1.00 . A A .  44 GLN HE22 1 1 
        4  4971 1 1 44 GLN HG2  H   3.842  17.366  -1.428 1.00 . A A .  44 GLN HG2  1 1 
        4  4972 1 1 44 GLN HG3  H   4.684  15.826  -1.555 1.00 . A A .  44 GLN HG3  1 1 
        4  4973 1 1 44 GLN N    N   6.857  15.961   0.077 1.00 . A A .  44 GLN N    1 1 
        4  4974 1 1 44 GLN NE2  N   2.054  15.490  -2.223 1.00 . A A .  44 GLN NE2  1 1 
        4  4975 1 1 44 GLN O    O   5.898  18.680   2.284 1.00 . A A .  44 GLN O    1 1 
        4  4976 1 1 44 GLN OE1  O   2.031  15.225  -0.055 1.00 . A A .  44 GLN OE1  1 1 
        4  4977 1 1 45 GLY C    C   8.818  17.779   4.157 1.00 . A A .  45 GLY C    1 1 
        4  4978 1 1 45 GLY CA   C   7.443  17.103   4.121 1.00 . A A .  45 GLY CA   1 1 
        4  4979 1 1 45 GLY H    H   7.232  15.841   2.405 1.00 . A A .  45 GLY H    1 1 
        4  4980 1 1 45 GLY HA2  H   6.727  17.766   4.603 1.00 . A A .  45 GLY HA2  1 1 
        4  4981 1 1 45 GLY HA3  H   7.496  16.193   4.718 1.00 . A A .  45 GLY HA3  1 1 
        4  4982 1 1 45 GLY N    N   6.984  16.755   2.761 1.00 . A A .  45 GLY N    1 1 
        4  4983 1 1 45 GLY O    O   9.019  18.800   3.461 1.00 . A A .  45 GLY O    1 1 
        4  4984 1 1 45 GLY OXT  O   9.690  17.294   4.917 1.00 . A A .  45 GLY OXT  1 1 
        4  4985 2 1  1 GLY C    C   1.515  -2.874  25.783 1.00 . B B . 101 GLY C    1 1 
        4  4986 2 1  1 GLY CA   C   1.155  -3.348  27.190 1.00 . B B . 101 GLY CA   1 1 
        4  4987 2 1  1 GLY H1   H   2.996  -4.147  27.665 1.00 . B B . 101 GLY H1   1 1 
        4  4988 2 1  1 GLY H2   H   2.085  -3.766  28.981 1.00 . B B . 101 GLY H2   1 1 
        4  4989 2 1  1 GLY H3   H   2.818  -2.583  28.114 1.00 . B B . 101 GLY H3   1 1 
        4  4990 2 1  1 GLY HA2  H   0.663  -4.312  27.115 1.00 . B B . 101 GLY HA2  1 1 
        4  4991 2 1  1 GLY HA3  H   0.466  -2.628  27.638 1.00 . B B . 101 GLY HA3  1 1 
        4  4992 2 1  1 GLY N    N   2.349  -3.474  28.056 1.00 . B B . 101 GLY N    1 1 
        4  4993 2 1  1 GLY O    O   2.636  -2.401  25.556 1.00 . B B . 101 GLY O    1 1 
        4  4994 2 1  2 PRO C    C   0.889  -1.035  23.278 1.00 . B B . 102 PRO C    1 1 
        4  4995 2 1  2 PRO CA   C   0.787  -2.572  23.431 1.00 . B B . 102 PRO CA   1 1 
        4  4996 2 1  2 PRO CB   C  -0.408  -3.138  22.659 1.00 . B B . 102 PRO CB   1 1 
        4  4997 2 1  2 PRO CD   C  -0.757  -3.546  24.983 1.00 . B B . 102 PRO CD   1 1 
        4  4998 2 1  2 PRO CG   C  -1.519  -3.179  23.714 1.00 . B B . 102 PRO CG   1 1 
        4  4999 2 1  2 PRO HA   H   1.700  -3.028  23.049 1.00 . B B . 102 PRO HA   1 1 
        4  5000 2 1  2 PRO HB2  H  -0.687  -2.528  21.805 1.00 . B B . 102 PRO HB2  1 1 
        4  5001 2 1  2 PRO HB3  H  -0.185  -4.159  22.333 1.00 . B B . 102 PRO HB3  1 1 
        4  5002 2 1  2 PRO HD2  H  -1.252  -3.127  25.860 1.00 . B B . 102 PRO HD2  1 1 
        4  5003 2 1  2 PRO HD3  H  -0.699  -4.632  25.072 1.00 . B B . 102 PRO HD3  1 1 
        4  5004 2 1  2 PRO HG2  H  -1.962  -2.187  23.826 1.00 . B B . 102 PRO HG2  1 1 
        4  5005 2 1  2 PRO HG3  H  -2.285  -3.921  23.467 1.00 . B B . 102 PRO HG3  1 1 
        4  5006 2 1  2 PRO N    N   0.585  -2.998  24.816 1.00 . B B . 102 PRO N    1 1 
        4  5007 2 1  2 PRO O    O   0.399  -0.283  24.124 1.00 . B B . 102 PRO O    1 1 
        4  5008 2 1  3 GLY C    C   3.012  -0.403  20.177 1.00 . B B . 103 GLY C    1 1 
        4  5009 2 1  3 GLY CA   C   2.091  -1.235  21.078 1.00 . B B . 103 GLY CA   1 1 
        4  5010 2 1  3 GLY H    H   1.438   0.504  22.135 1.00 . B B . 103 GLY H    1 1 
        4  5011 2 1  3 GLY HA2  H   2.691  -2.063  21.458 1.00 . B B . 103 GLY HA2  1 1 
        4  5012 2 1  3 GLY HA3  H   1.287  -1.640  20.455 1.00 . B B . 103 GLY HA3  1 1 
        4  5013 2 1  3 GLY N    N   1.482  -0.502  22.203 1.00 . B B . 103 GLY N    1 1 
        4  5014 2 1  3 GLY O    O   3.324  -0.827  19.063 1.00 . B B . 103 GLY O    1 1 
        4  5015 2 1  4 SER C    C   5.730   1.145  19.682 1.00 . B B . 104 SER C    1 1 
        4  5016 2 1  4 SER CA   C   4.308   1.702  19.877 1.00 . B B . 104 SER CA   1 1 
        4  5017 2 1  4 SER CB   C   4.399   3.057  20.590 1.00 . B B . 104 SER CB   1 1 
        4  5018 2 1  4 SER H    H   3.137   1.086  21.544 1.00 . B B . 104 SER H    1 1 
        4  5019 2 1  4 SER HA   H   3.882   1.864  18.880 1.00 . B B . 104 SER HA   1 1 
        4  5020 2 1  4 SER HB2  H   4.888   2.921  21.552 1.00 . B B . 104 SER HB2  1 1 
        4  5021 2 1  4 SER HB3  H   5.000   3.746  19.993 1.00 . B B . 104 SER HB3  1 1 
        4  5022 2 1  4 SER HG   H   2.754   3.893  19.938 1.00 . B B . 104 SER HG   1 1 
        4  5023 2 1  4 SER N    N   3.426   0.789  20.624 1.00 . B B . 104 SER N    1 1 
        4  5024 2 1  4 SER O    O   6.228   0.364  20.500 1.00 . B B . 104 SER O    1 1 
        4  5025 2 1  4 SER OG   O   3.107   3.616  20.799 1.00 . B B . 104 SER OG   1 1 
        4  5026 2 1  5 MET C    C   8.523   2.352  17.529 1.00 . B B . 105 MET C    1 1 
        4  5027 2 1  5 MET CA   C   7.802   1.226  18.296 1.00 . B B . 105 MET CA   1 1 
        4  5028 2 1  5 MET CB   C   7.831  -0.109  17.523 1.00 . B B . 105 MET CB   1 1 
        4  5029 2 1  5 MET CE   C   6.362  -1.145  13.722 1.00 . B B . 105 MET CE   1 1 
        4  5030 2 1  5 MET CG   C   7.173  -0.046  16.135 1.00 . B B . 105 MET CG   1 1 
        4  5031 2 1  5 MET H    H   5.956   2.239  17.998 1.00 . B B . 105 MET H    1 1 
        4  5032 2 1  5 MET HA   H   8.353   1.072  19.226 1.00 . B B . 105 MET HA   1 1 
        4  5033 2 1  5 MET HB2  H   8.872  -0.425  17.398 1.00 . B B . 105 MET HB2  1 1 
        4  5034 2 1  5 MET HB3  H   7.321  -0.872  18.114 1.00 . B B . 105 MET HB3  1 1 
        4  5035 2 1  5 MET HE1  H   6.967  -0.406  13.199 1.00 . B B . 105 MET HE1  1 1 
        4  5036 2 1  5 MET HE2  H   6.240  -2.018  13.084 1.00 . B B . 105 MET HE2  1 1 
        4  5037 2 1  5 MET HE3  H   5.382  -0.720  13.944 1.00 . B B . 105 MET HE3  1 1 
        4  5038 2 1  5 MET HG2  H   6.138   0.278  16.256 1.00 . B B . 105 MET HG2  1 1 
        4  5039 2 1  5 MET HG3  H   7.695   0.688  15.517 1.00 . B B . 105 MET HG3  1 1 
        4  5040 2 1  5 MET N    N   6.407   1.582  18.621 1.00 . B B . 105 MET N    1 1 
        4  5041 2 1  5 MET O    O   7.884   3.270  17.005 1.00 . B B . 105 MET O    1 1 
        4  5042 2 1  5 MET SD   S   7.180  -1.637  15.268 1.00 . B B . 105 MET SD   1 1 
        4  5043 2 1  6 ASN C    C  11.737   2.696  15.877 1.00 . B B . 106 ASN C    1 1 
        4  5044 2 1  6 ASN CA   C  10.747   3.299  16.897 1.00 . B B . 106 ASN CA   1 1 
        4  5045 2 1  6 ASN CB   C  11.461   4.044  18.044 1.00 . B B . 106 ASN CB   1 1 
        4  5046 2 1  6 ASN CG   C  10.500   4.792  18.956 1.00 . B B . 106 ASN CG   1 1 
        4  5047 2 1  6 ASN H    H  10.298   1.462  17.875 1.00 . B B . 106 ASN H    1 1 
        4  5048 2 1  6 ASN HA   H  10.154   4.034  16.349 1.00 . B B . 106 ASN HA   1 1 
        4  5049 2 1  6 ASN HB2  H  12.040   3.330  18.628 1.00 . B B . 106 ASN HB2  1 1 
        4  5050 2 1  6 ASN HB3  H  12.154   4.776  17.632 1.00 . B B . 106 ASN HB3  1 1 
        4  5051 2 1  6 ASN HD21 H  10.987   3.657  20.555 1.00 . B B . 106 ASN HD21 1 1 
        4  5052 2 1  6 ASN HD22 H   9.790   4.916  20.827 1.00 . B B . 106 ASN HD22 1 1 
        4  5053 2 1  6 ASN N    N   9.858   2.281  17.476 1.00 . B B . 106 ASN N    1 1 
        4  5054 2 1  6 ASN ND2  N  10.419   4.419  20.212 1.00 . B B . 106 ASN ND2  1 1 
        4  5055 2 1  6 ASN O    O  11.875   1.471  15.776 1.00 . B B . 106 ASN O    1 1 
        4  5056 2 1  6 ASN OD1  O   9.826   5.731  18.548 1.00 . B B . 106 ASN OD1  1 1 
        4  5057 2 1  7 LYS C    C  14.691   4.071  14.188 1.00 . B B . 107 LYS C    1 1 
        4  5058 2 1  7 LYS CA   C  13.405   3.217  14.071 1.00 . B B . 107 LYS CA   1 1 
        4  5059 2 1  7 LYS CB   C  12.692   3.418  12.714 1.00 . B B . 107 LYS CB   1 1 
        4  5060 2 1  7 LYS CD   C  13.637   1.475  11.314 1.00 . B B . 107 LYS CD   1 1 
        4  5061 2 1  7 LYS CE   C  14.483   1.187  10.063 1.00 . B B . 107 LYS CE   1 1 
        4  5062 2 1  7 LYS CG   C  13.487   2.993  11.468 1.00 . B B . 107 LYS CG   1 1 
        4  5063 2 1  7 LYS H    H  12.281   4.544  15.309 1.00 . B B . 107 LYS H    1 1 
        4  5064 2 1  7 LYS HA   H  13.654   2.165  14.166 1.00 . B B . 107 LYS HA   1 1 
        4  5065 2 1  7 LYS HB2  H  11.745   2.877  12.719 1.00 . B B . 107 LYS HB2  1 1 
        4  5066 2 1  7 LYS HB3  H  12.456   4.480  12.602 1.00 . B B . 107 LYS HB3  1 1 
        4  5067 2 1  7 LYS HD2  H  14.132   1.056  12.188 1.00 . B B . 107 LYS HD2  1 1 
        4  5068 2 1  7 LYS HD3  H  12.654   1.016  11.202 1.00 . B B . 107 LYS HD3  1 1 
        4  5069 2 1  7 LYS HE2  H  13.958   1.586   9.191 1.00 . B B . 107 LYS HE2  1 1 
        4  5070 2 1  7 LYS HE3  H  15.437   1.721  10.133 1.00 . B B . 107 LYS HE3  1 1 
        4  5071 2 1  7 LYS HG2  H  12.964   3.372  10.587 1.00 . B B . 107 LYS HG2  1 1 
        4  5072 2 1  7 LYS HG3  H  14.478   3.452  11.489 1.00 . B B . 107 LYS HG3  1 1 
        4  5073 2 1  7 LYS HZ1  H  15.278  -0.648  10.628 1.00 . B B . 107 LYS HZ1  1 1 
        4  5074 2 1  7 LYS HZ2  H  13.858  -0.780   9.820 1.00 . B B . 107 LYS HZ2  1 1 
        4  5075 2 1  7 LYS HZ3  H  15.241  -0.423   9.011 1.00 . B B . 107 LYS HZ3  1 1 
        4  5076 2 1  7 LYS N    N  12.444   3.560  15.140 1.00 . B B . 107 LYS N    1 1 
        4  5077 2 1  7 LYS NZ   N  14.725  -0.263   9.880 1.00 . B B . 107 LYS NZ   1 1 
        4  5078 2 1  7 LYS O    O  14.563   5.275  14.430 1.00 . B B . 107 LYS O    1 1 
        4  5079 2 1  8 PRO C    C  17.237   5.235  12.707 1.00 . B B . 108 PRO C    1 1 
        4  5080 2 1  8 PRO CA   C  17.161   4.281  13.918 1.00 . B B . 108 PRO CA   1 1 
        4  5081 2 1  8 PRO CB   C  18.282   3.225  13.865 1.00 . B B . 108 PRO CB   1 1 
        4  5082 2 1  8 PRO CD   C  16.211   2.092  14.066 1.00 . B B . 108 PRO CD   1 1 
        4  5083 2 1  8 PRO CG   C  17.656   2.010  14.546 1.00 . B B . 108 PRO CG   1 1 
        4  5084 2 1  8 PRO HA   H  17.276   4.870  14.824 1.00 . B B . 108 PRO HA   1 1 
        4  5085 2 1  8 PRO HB2  H  18.519   2.974  12.833 1.00 . B B . 108 PRO HB2  1 1 
        4  5086 2 1  8 PRO HB3  H  19.172   3.559  14.397 1.00 . B B . 108 PRO HB3  1 1 
        4  5087 2 1  8 PRO HD2  H  16.134   1.659  13.066 1.00 . B B . 108 PRO HD2  1 1 
        4  5088 2 1  8 PRO HD3  H  15.568   1.554  14.765 1.00 . B B . 108 PRO HD3  1 1 
        4  5089 2 1  8 PRO HG2  H  18.129   1.076  14.230 1.00 . B B . 108 PRO HG2  1 1 
        4  5090 2 1  8 PRO HG3  H  17.702   2.117  15.633 1.00 . B B . 108 PRO HG3  1 1 
        4  5091 2 1  8 PRO N    N  15.908   3.513  14.006 1.00 . B B . 108 PRO N    1 1 
        4  5092 2 1  8 PRO O    O  16.304   5.335  11.908 1.00 . B B . 108 PRO O    1 1 
        4  5093 2 1  9 THR C    C  18.418   6.178  10.072 1.00 . B B . 109 THR C    1 1 
        4  5094 2 1  9 THR CA   C  18.669   6.842  11.432 1.00 . B B . 109 THR CA   1 1 
        4  5095 2 1  9 THR CB   C  20.125   7.346  11.508 1.00 . B B . 109 THR CB   1 1 
        4  5096 2 1  9 THR CG2  C  20.469   8.389  10.440 1.00 . B B . 109 THR CG2  1 1 
        4  5097 2 1  9 THR H    H  19.096   5.812  13.250 1.00 . B B . 109 THR H    1 1 
        4  5098 2 1  9 THR HA   H  18.007   7.706  11.515 1.00 . B B . 109 THR HA   1 1 
        4  5099 2 1  9 THR HB   H  20.799   6.494  11.384 1.00 . B B . 109 THR HB   1 1 
        4  5100 2 1  9 THR HG1  H  19.816   8.734  12.840 1.00 . B B . 109 THR HG1  1 1 
        4  5101 2 1  9 THR HG21 H  21.489   8.745  10.591 1.00 . B B . 109 THR HG21 1 1 
        4  5102 2 1  9 THR HG22 H  20.410   7.949   9.448 1.00 . B B . 109 THR HG22 1 1 
        4  5103 2 1  9 THR HG23 H  19.780   9.233  10.501 1.00 . B B . 109 THR HG23 1 1 
        4  5104 2 1  9 THR N    N  18.377   5.922  12.551 1.00 . B B . 109 THR N    1 1 
        4  5105 2 1  9 THR O    O  18.974   5.116   9.778 1.00 . B B . 109 THR O    1 1 
        4  5106 2 1  9 THR OG1  O  20.380   7.927  12.774 1.00 . B B . 109 THR OG1  1 1 
        4  5107 2 1 10 SER C    C  17.910   6.105   6.834 1.00 . B B . 110 SER C    1 1 
        4  5108 2 1 10 SER CA   C  16.974   6.157   8.052 1.00 . B B . 110 SER CA   1 1 
        4  5109 2 1 10 SER CB   C  15.677   6.897   7.692 1.00 . B B . 110 SER CB   1 1 
        4  5110 2 1 10 SER H    H  17.156   7.668   9.536 1.00 . B B . 110 SER H    1 1 
        4  5111 2 1 10 SER HA   H  16.698   5.127   8.291 1.00 . B B . 110 SER HA   1 1 
        4  5112 2 1 10 SER HB2  H  15.216   6.429   6.826 1.00 . B B . 110 SER HB2  1 1 
        4  5113 2 1 10 SER HB3  H  14.981   6.809   8.527 1.00 . B B . 110 SER HB3  1 1 
        4  5114 2 1 10 SER HG   H  16.189   8.366   6.493 1.00 . B B . 110 SER HG   1 1 
        4  5115 2 1 10 SER N    N  17.551   6.780   9.252 1.00 . B B . 110 SER N    1 1 
        4  5116 2 1 10 SER O    O  17.840   5.156   6.048 1.00 . B B . 110 SER O    1 1 
        4  5117 2 1 10 SER OG   O  15.902   8.273   7.422 1.00 . B B . 110 SER OG   1 1 
        4  5118 2 1 11 SER C    C  18.768   7.317   4.168 1.00 . B B . 111 SER C    1 1 
        4  5119 2 1 11 SER CA   C  19.620   7.310   5.461 1.00 . B B . 111 SER CA   1 1 
        4  5120 2 1 11 SER CB   C  20.769   6.283   5.457 1.00 . B B . 111 SER CB   1 1 
        4  5121 2 1 11 SER H    H  18.786   7.841   7.363 1.00 . B B . 111 SER H    1 1 
        4  5122 2 1 11 SER HA   H  20.074   8.299   5.534 1.00 . B B . 111 SER HA   1 1 
        4  5123 2 1 11 SER HB2  H  21.215   6.237   6.451 1.00 . B B . 111 SER HB2  1 1 
        4  5124 2 1 11 SER HB3  H  20.369   5.294   5.230 1.00 . B B . 111 SER HB3  1 1 
        4  5125 2 1 11 SER HG   H  22.363   7.282   4.912 1.00 . B B . 111 SER HG   1 1 
        4  5126 2 1 11 SER N    N  18.796   7.098   6.675 1.00 . B B . 111 SER N    1 1 
        4  5127 2 1 11 SER O    O  17.564   7.581   4.223 1.00 . B B . 111 SER O    1 1 
        4  5128 2 1 11 SER OG   O  21.772   6.612   4.513 1.00 . B B . 111 SER OG   1 1 
        4  5129 2 1 12 ASP C    C  18.238   5.208   1.666 1.00 . B B . 112 ASP C    1 1 
        4  5130 2 1 12 ASP CA   C  18.613   6.705   1.768 1.00 . B B . 112 ASP CA   1 1 
        4  5131 2 1 12 ASP CB   C  19.379   7.169   0.514 1.00 . B B . 112 ASP CB   1 1 
        4  5132 2 1 12 ASP CG   C  20.761   6.527   0.261 1.00 . B B . 112 ASP CG   1 1 
        4  5133 2 1 12 ASP H    H  20.351   6.834   3.018 1.00 . B B . 112 ASP H    1 1 
        4  5134 2 1 12 ASP HA   H  17.667   7.252   1.777 1.00 . B B . 112 ASP HA   1 1 
        4  5135 2 1 12 ASP HB2  H  18.746   6.959  -0.351 1.00 . B B . 112 ASP HB2  1 1 
        4  5136 2 1 12 ASP HB3  H  19.505   8.252   0.564 1.00 . B B . 112 ASP HB3  1 1 
        4  5137 2 1 12 ASP N    N  19.354   7.038   2.999 1.00 . B B . 112 ASP N    1 1 
        4  5138 2 1 12 ASP O    O  17.441   4.821   0.808 1.00 . B B . 112 ASP O    1 1 
        4  5139 2 1 12 ASP OD1  O  21.417   6.915  -0.737 1.00 . B B . 112 ASP OD1  1 1 
        4  5140 2 1 12 ASP OD2  O  21.215   5.637   1.023 1.00 . B B . 112 ASP OD2  1 1 
        4  5141 2 1 13 GLY C    C  17.129   2.485   3.089 1.00 . B B . 113 GLY C    1 1 
        4  5142 2 1 13 GLY CA   C  18.524   2.909   2.608 1.00 . B B . 113 GLY CA   1 1 
        4  5143 2 1 13 GLY H    H  19.419   4.742   3.236 1.00 . B B . 113 GLY H    1 1 
        4  5144 2 1 13 GLY HA2  H  18.684   2.494   1.611 1.00 . B B . 113 GLY HA2  1 1 
        4  5145 2 1 13 GLY HA3  H  19.258   2.461   3.277 1.00 . B B . 113 GLY HA3  1 1 
        4  5146 2 1 13 GLY N    N  18.760   4.362   2.562 1.00 . B B . 113 GLY N    1 1 
        4  5147 2 1 13 GLY O    O  16.799   1.300   3.045 1.00 . B B . 113 GLY O    1 1 
        4  5148 2 1 14 TRP C    C  14.032   2.422   3.115 1.00 . B B . 114 TRP C    1 1 
        4  5149 2 1 14 TRP CA   C  14.957   3.174   4.089 1.00 . B B . 114 TRP CA   1 1 
        4  5150 2 1 14 TRP CB   C  14.326   4.505   4.526 1.00 . B B . 114 TRP CB   1 1 
        4  5151 2 1 14 TRP CD1  C  14.491   6.418   2.865 1.00 . B B . 114 TRP CD1  1 1 
        4  5152 2 1 14 TRP CD2  C  12.499   5.379   2.774 1.00 . B B . 114 TRP CD2  1 1 
        4  5153 2 1 14 TRP CE2  C  12.472   6.420   1.794 1.00 . B B . 114 TRP CE2  1 1 
        4  5154 2 1 14 TRP CE3  C  11.329   4.596   2.900 1.00 . B B . 114 TRP CE3  1 1 
        4  5155 2 1 14 TRP CG   C  13.808   5.397   3.438 1.00 . B B . 114 TRP CG   1 1 
        4  5156 2 1 14 TRP CH2  C  10.213   5.862   1.130 1.00 . B B . 114 TRP CH2  1 1 
        4  5157 2 1 14 TRP CZ2  C  11.358   6.663   0.975 1.00 . B B . 114 TRP CZ2  1 1 
        4  5158 2 1 14 TRP CZ3  C  10.205   4.829   2.084 1.00 . B B . 114 TRP CZ3  1 1 
        4  5159 2 1 14 TRP H    H  16.639   4.382   3.565 1.00 . B B . 114 TRP H    1 1 
        4  5160 2 1 14 TRP HA   H  15.069   2.547   4.974 1.00 . B B . 114 TRP HA   1 1 
        4  5161 2 1 14 TRP HB2  H  13.482   4.268   5.181 1.00 . B B . 114 TRP HB2  1 1 
        4  5162 2 1 14 TRP HB3  H  15.051   5.052   5.132 1.00 . B B . 114 TRP HB3  1 1 
        4  5163 2 1 14 TRP HD1  H  15.499   6.716   3.128 1.00 . B B . 114 TRP HD1  1 1 
        4  5164 2 1 14 TRP HE1  H  14.008   7.826   1.363 1.00 . B B . 114 TRP HE1  1 1 
        4  5165 2 1 14 TRP HE3  H  11.302   3.794   3.629 1.00 . B B . 114 TRP HE3  1 1 
        4  5166 2 1 14 TRP HH2  H   9.344   6.035   0.507 1.00 . B B . 114 TRP HH2  1 1 
        4  5167 2 1 14 TRP HZ2  H  11.381   7.451   0.236 1.00 . B B . 114 TRP HZ2  1 1 
        4  5168 2 1 14 TRP HZ3  H   9.324   4.212   2.206 1.00 . B B . 114 TRP HZ3  1 1 
        4  5169 2 1 14 TRP N    N  16.292   3.434   3.531 1.00 . B B . 114 TRP N    1 1 
        4  5170 2 1 14 TRP NE1  N  13.705   7.024   1.902 1.00 . B B . 114 TRP NE1  1 1 
        4  5171 2 1 14 TRP O    O  13.201   1.626   3.558 1.00 . B B . 114 TRP O    1 1 
        4  5172 2 1 15 LYS C    C  13.422   0.503   0.698 1.00 . B B . 115 LYS C    1 1 
        4  5173 2 1 15 LYS CA   C  13.346   2.037   0.746 1.00 . B B . 115 LYS CA   1 1 
        4  5174 2 1 15 LYS CB   C  13.753   2.633  -0.614 1.00 . B B . 115 LYS CB   1 1 
        4  5175 2 1 15 LYS CD   C  14.006   4.723  -2.021 1.00 . B B . 115 LYS CD   1 1 
        4  5176 2 1 15 LYS CE   C  13.876   6.251  -2.005 1.00 . B B . 115 LYS CE   1 1 
        4  5177 2 1 15 LYS CG   C  13.583   4.161  -0.660 1.00 . B B . 115 LYS CG   1 1 
        4  5178 2 1 15 LYS H    H  14.925   3.278   1.532 1.00 . B B . 115 LYS H    1 1 
        4  5179 2 1 15 LYS HA   H  12.304   2.293   0.943 1.00 . B B . 115 LYS HA   1 1 
        4  5180 2 1 15 LYS HB2  H  14.794   2.384  -0.818 1.00 . B B . 115 LYS HB2  1 1 
        4  5181 2 1 15 LYS HB3  H  13.130   2.188  -1.395 1.00 . B B . 115 LYS HB3  1 1 
        4  5182 2 1 15 LYS HD2  H  15.043   4.440  -2.210 1.00 . B B . 115 LYS HD2  1 1 
        4  5183 2 1 15 LYS HD3  H  13.366   4.306  -2.800 1.00 . B B . 115 LYS HD3  1 1 
        4  5184 2 1 15 LYS HE2  H  12.830   6.517  -1.832 1.00 . B B . 115 LYS HE2  1 1 
        4  5185 2 1 15 LYS HE3  H  14.456   6.644  -1.167 1.00 . B B . 115 LYS HE3  1 1 
        4  5186 2 1 15 LYS HG2  H  12.540   4.411  -0.474 1.00 . B B . 115 LYS HG2  1 1 
        4  5187 2 1 15 LYS HG3  H  14.203   4.620   0.106 1.00 . B B . 115 LYS HG3  1 1 
        4  5188 2 1 15 LYS HZ1  H  15.328   6.656  -3.427 1.00 . B B . 115 LYS HZ1  1 1 
        4  5189 2 1 15 LYS HZ2  H  13.836   6.504  -4.072 1.00 . B B . 115 LYS HZ2  1 1 
        4  5190 2 1 15 LYS HZ3  H  14.246   7.866  -3.272 1.00 . B B . 115 LYS HZ3  1 1 
        4  5191 2 1 15 LYS N    N  14.196   2.625   1.802 1.00 . B B . 115 LYS N    1 1 
        4  5192 2 1 15 LYS NZ   N  14.351   6.858  -3.279 1.00 . B B . 115 LYS NZ   1 1 
        4  5193 2 1 15 LYS O    O  12.409  -0.163   0.490 1.00 . B B . 115 LYS O    1 1 
        4  5194 2 1 16 ASP C    C  14.181  -2.134   2.234 1.00 . B B . 116 ASP C    1 1 
        4  5195 2 1 16 ASP CA   C  14.849  -1.508   0.993 1.00 . B B . 116 ASP CA   1 1 
        4  5196 2 1 16 ASP CB   C  16.362  -1.762   0.977 1.00 . B B . 116 ASP CB   1 1 
        4  5197 2 1 16 ASP CG   C  16.749  -3.248   0.836 1.00 . B B . 116 ASP CG   1 1 
        4  5198 2 1 16 ASP H    H  15.388   0.564   1.140 1.00 . B B . 116 ASP H    1 1 
        4  5199 2 1 16 ASP HA   H  14.401  -1.968   0.110 1.00 . B B . 116 ASP HA   1 1 
        4  5200 2 1 16 ASP HB2  H  16.790  -1.215   0.136 1.00 . B B . 116 ASP HB2  1 1 
        4  5201 2 1 16 ASP HB3  H  16.805  -1.364   1.892 1.00 . B B . 116 ASP HB3  1 1 
        4  5202 2 1 16 ASP N    N  14.614  -0.056   0.934 1.00 . B B . 116 ASP N    1 1 
        4  5203 2 1 16 ASP O    O  13.491  -3.152   2.133 1.00 . B B . 116 ASP O    1 1 
        4  5204 2 1 16 ASP OD1  O  15.986  -4.042   0.236 1.00 . B B . 116 ASP OD1  1 1 
        4  5205 2 1 16 ASP OD2  O  17.862  -3.613   1.286 1.00 . B B . 116 ASP OD2  1 1 
        4  5206 2 1 17 ASP C    C  12.048  -1.720   4.468 1.00 . B B . 117 ASP C    1 1 
        4  5207 2 1 17 ASP CA   C  13.570  -1.869   4.617 1.00 . B B . 117 ASP CA   1 1 
        4  5208 2 1 17 ASP CB   C  14.053  -1.050   5.829 1.00 . B B . 117 ASP CB   1 1 
        4  5209 2 1 17 ASP CG   C  15.461  -1.394   6.338 1.00 . B B . 117 ASP CG   1 1 
        4  5210 2 1 17 ASP H    H  14.858  -0.638   3.416 1.00 . B B . 117 ASP H    1 1 
        4  5211 2 1 17 ASP HA   H  13.767  -2.920   4.817 1.00 . B B . 117 ASP HA   1 1 
        4  5212 2 1 17 ASP HB2  H  14.012   0.013   5.577 1.00 . B B . 117 ASP HB2  1 1 
        4  5213 2 1 17 ASP HB3  H  13.357  -1.219   6.654 1.00 . B B . 117 ASP HB3  1 1 
        4  5214 2 1 17 ASP N    N  14.292  -1.478   3.396 1.00 . B B . 117 ASP N    1 1 
        4  5215 2 1 17 ASP O    O  11.290  -2.512   5.035 1.00 . B B . 117 ASP O    1 1 
        4  5216 2 1 17 ASP OD1  O  16.150  -2.280   5.778 1.00 . B B . 117 ASP OD1  1 1 
        4  5217 2 1 17 ASP OD2  O  15.865  -0.786   7.360 1.00 . B B . 117 ASP OD2  1 1 
        4  5218 2 1 18 TYR C    C   9.567  -1.711   2.586 1.00 . B B . 118 TYR C    1 1 
        4  5219 2 1 18 TYR CA   C  10.153  -0.551   3.404 1.00 . B B . 118 TYR CA   1 1 
        4  5220 2 1 18 TYR CB   C   9.917   0.808   2.719 1.00 . B B . 118 TYR CB   1 1 
        4  5221 2 1 18 TYR CD1  C   8.757   2.114   4.535 1.00 . B B . 118 TYR CD1  1 1 
        4  5222 2 1 18 TYR CD2  C   7.521   1.631   2.493 1.00 . B B . 118 TYR CD2  1 1 
        4  5223 2 1 18 TYR CE1  C   7.634   2.764   5.073 1.00 . B B . 118 TYR CE1  1 1 
        4  5224 2 1 18 TYR CE2  C   6.386   2.268   3.032 1.00 . B B . 118 TYR CE2  1 1 
        4  5225 2 1 18 TYR CG   C   8.698   1.536   3.253 1.00 . B B . 118 TYR CG   1 1 
        4  5226 2 1 18 TYR CZ   C   6.434   2.825   4.329 1.00 . B B . 118 TYR CZ   1 1 
        4  5227 2 1 18 TYR H    H  12.237  -0.079   3.287 1.00 . B B . 118 TYR H    1 1 
        4  5228 2 1 18 TYR HA   H   9.638  -0.541   4.361 1.00 . B B . 118 TYR HA   1 1 
        4  5229 2 1 18 TYR HB2  H  10.765   1.461   2.895 1.00 . B B . 118 TYR HB2  1 1 
        4  5230 2 1 18 TYR HB3  H   9.828   0.666   1.642 1.00 . B B . 118 TYR HB3  1 1 
        4  5231 2 1 18 TYR HD1  H   9.669   2.061   5.113 1.00 . B B . 118 TYR HD1  1 1 
        4  5232 2 1 18 TYR HD2  H   7.475   1.209   1.496 1.00 . B B . 118 TYR HD2  1 1 
        4  5233 2 1 18 TYR HE1  H   7.684   3.207   6.057 1.00 . B B . 118 TYR HE1  1 1 
        4  5234 2 1 18 TYR HE2  H   5.477   2.337   2.456 1.00 . B B . 118 TYR HE2  1 1 
        4  5235 2 1 18 TYR HH   H   5.538   3.948   5.646 1.00 . B B . 118 TYR HH   1 1 
        4  5236 2 1 18 TYR N    N  11.576  -0.747   3.675 1.00 . B B . 118 TYR N    1 1 
        4  5237 2 1 18 TYR O    O   8.573  -2.303   2.994 1.00 . B B . 118 TYR O    1 1 
        4  5238 2 1 18 TYR OH   O   5.330   3.399   4.875 1.00 . B B . 118 TYR OH   1 1 
        4  5239 2 1 19 LEU C    C   9.929  -4.603   1.626 1.00 . B B . 119 LEU C    1 1 
        4  5240 2 1 19 LEU CA   C   9.822  -3.336   0.755 1.00 . B B . 119 LEU CA   1 1 
        4  5241 2 1 19 LEU CB   C  10.668  -3.447  -0.528 1.00 . B B . 119 LEU CB   1 1 
        4  5242 2 1 19 LEU CD1  C   9.465  -1.451  -1.615 1.00 . B B . 119 LEU CD1  1 1 
        4  5243 2 1 19 LEU CD2  C  10.834  -3.002  -3.002 1.00 . B B . 119 LEU CD2  1 1 
        4  5244 2 1 19 LEU CG   C   9.937  -2.900  -1.769 1.00 . B B . 119 LEU CG   1 1 
        4  5245 2 1 19 LEU H    H  11.041  -1.612   1.195 1.00 . B B . 119 LEU H    1 1 
        4  5246 2 1 19 LEU HA   H   8.770  -3.258   0.479 1.00 . B B . 119 LEU HA   1 1 
        4  5247 2 1 19 LEU HB2  H  11.616  -2.921  -0.397 1.00 . B B . 119 LEU HB2  1 1 
        4  5248 2 1 19 LEU HB3  H  10.897  -4.497  -0.718 1.00 . B B . 119 LEU HB3  1 1 
        4  5249 2 1 19 LEU HD11 H  10.305  -0.814  -1.338 1.00 . B B . 119 LEU HD11 1 1 
        4  5250 2 1 19 LEU HD12 H   9.031  -1.104  -2.554 1.00 . B B . 119 LEU HD12 1 1 
        4  5251 2 1 19 LEU HD13 H   8.693  -1.388  -0.846 1.00 . B B . 119 LEU HD13 1 1 
        4  5252 2 1 19 LEU HD21 H  11.720  -2.379  -2.870 1.00 . B B . 119 LEU HD21 1 1 
        4  5253 2 1 19 LEU HD22 H  11.130  -4.040  -3.149 1.00 . B B . 119 LEU HD22 1 1 
        4  5254 2 1 19 LEU HD23 H  10.279  -2.672  -3.881 1.00 . B B . 119 LEU HD23 1 1 
        4  5255 2 1 19 LEU HG   H   9.067  -3.530  -1.942 1.00 . B B . 119 LEU HG   1 1 
        4  5256 2 1 19 LEU N    N  10.216  -2.127   1.493 1.00 . B B . 119 LEU N    1 1 
        4  5257 2 1 19 LEU O    O   9.037  -5.453   1.587 1.00 . B B . 119 LEU O    1 1 
        4  5258 2 1 20 SER C    C   9.954  -5.941   4.399 1.00 . B B . 120 SER C    1 1 
        4  5259 2 1 20 SER CA   C  11.125  -5.830   3.411 1.00 . B B . 120 SER CA   1 1 
        4  5260 2 1 20 SER CB   C  12.461  -5.704   4.146 1.00 . B B . 120 SER CB   1 1 
        4  5261 2 1 20 SER H    H  11.689  -4.004   2.428 1.00 . B B . 120 SER H    1 1 
        4  5262 2 1 20 SER HA   H  11.153  -6.758   2.839 1.00 . B B . 120 SER HA   1 1 
        4  5263 2 1 20 SER HB2  H  13.268  -5.658   3.409 1.00 . B B . 120 SER HB2  1 1 
        4  5264 2 1 20 SER HB3  H  12.464  -4.782   4.731 1.00 . B B . 120 SER HB3  1 1 
        4  5265 2 1 20 SER HG   H  13.561  -6.706   5.421 1.00 . B B . 120 SER HG   1 1 
        4  5266 2 1 20 SER N    N  10.963  -4.710   2.470 1.00 . B B . 120 SER N    1 1 
        4  5267 2 1 20 SER O    O   9.400  -7.033   4.569 1.00 . B B . 120 SER O    1 1 
        4  5268 2 1 20 SER OG   O  12.674  -6.808   5.008 1.00 . B B . 120 SER OG   1 1 
        4  5269 2 1 21 ARG C    C   7.015  -4.949   5.299 1.00 . B B . 121 ARG C    1 1 
        4  5270 2 1 21 ARG CA   C   8.392  -4.819   5.970 1.00 . B B . 121 ARG CA   1 1 
        4  5271 2 1 21 ARG CB   C   8.502  -3.606   6.924 1.00 . B B . 121 ARG CB   1 1 
        4  5272 2 1 21 ARG CD   C   8.073  -1.119   7.334 1.00 . B B . 121 ARG CD   1 1 
        4  5273 2 1 21 ARG CG   C   7.865  -2.311   6.395 1.00 . B B . 121 ARG CG   1 1 
        4  5274 2 1 21 ARG CZ   C   5.940   0.173   7.487 1.00 . B B . 121 ARG CZ   1 1 
        4  5275 2 1 21 ARG H    H  10.024  -3.964   4.835 1.00 . B B . 121 ARG H    1 1 
        4  5276 2 1 21 ARG HA   H   8.504  -5.706   6.600 1.00 . B B . 121 ARG HA   1 1 
        4  5277 2 1 21 ARG HB2  H   8.005  -3.870   7.859 1.00 . B B . 121 ARG HB2  1 1 
        4  5278 2 1 21 ARG HB3  H   9.550  -3.430   7.151 1.00 . B B . 121 ARG HB3  1 1 
        4  5279 2 1 21 ARG HD2  H   7.917  -1.430   8.366 1.00 . B B . 121 ARG HD2  1 1 
        4  5280 2 1 21 ARG HD3  H   9.106  -0.777   7.243 1.00 . B B . 121 ARG HD3  1 1 
        4  5281 2 1 21 ARG HE   H   7.442   0.600   6.248 1.00 . B B . 121 ARG HE   1 1 
        4  5282 2 1 21 ARG HG2  H   8.293  -2.066   5.431 1.00 . B B . 121 ARG HG2  1 1 
        4  5283 2 1 21 ARG HG3  H   6.795  -2.472   6.272 1.00 . B B . 121 ARG HG3  1 1 
        4  5284 2 1 21 ARG HH11 H   6.016  -1.310   8.824 1.00 . B B . 121 ARG HH11 1 1 
        4  5285 2 1 21 ARG HH12 H   4.543  -0.385   8.834 1.00 . B B . 121 ARG HH12 1 1 
        4  5286 2 1 21 ARG HH21 H   5.460   1.689   6.259 1.00 . B B . 121 ARG HH21 1 1 
        4  5287 2 1 21 ARG HH22 H   4.264   1.267   7.446 1.00 . B B . 121 ARG HH22 1 1 
        4  5288 2 1 21 ARG N    N   9.513  -4.826   5.006 1.00 . B B . 121 ARG N    1 1 
        4  5289 2 1 21 ARG NE   N   7.147  -0.028   6.983 1.00 . B B . 121 ARG NE   1 1 
        4  5290 2 1 21 ARG NH1  N   5.455  -0.569   8.445 1.00 . B B . 121 ARG NH1  1 1 
        4  5291 2 1 21 ARG NH2  N   5.173   1.119   7.040 1.00 . B B . 121 ARG NH2  1 1 
        4  5292 2 1 21 ARG O    O   6.176  -5.678   5.818 1.00 . B B . 121 ARG O    1 1 
        4  5293 2 1 22 LEU C    C   5.121  -5.739   2.975 1.00 . B B . 122 LEU C    1 1 
        4  5294 2 1 22 LEU CA   C   5.507  -4.323   3.428 1.00 . B B . 122 LEU CA   1 1 
        4  5295 2 1 22 LEU CB   C   5.580  -3.374   2.212 1.00 . B B . 122 LEU CB   1 1 
        4  5296 2 1 22 LEU CD1  C   5.465  -1.251   3.752 1.00 . B B . 122 LEU CD1  1 1 
        4  5297 2 1 22 LEU CD2  C   5.667  -1.074   1.285 1.00 . B B . 122 LEU CD2  1 1 
        4  5298 2 1 22 LEU CG   C   5.096  -1.923   2.421 1.00 . B B . 122 LEU CG   1 1 
        4  5299 2 1 22 LEU H    H   7.525  -3.708   3.796 1.00 . B B . 122 LEU H    1 1 
        4  5300 2 1 22 LEU HA   H   4.715  -3.982   4.092 1.00 . B B . 122 LEU HA   1 1 
        4  5301 2 1 22 LEU HB2  H   6.594  -3.389   1.812 1.00 . B B . 122 LEU HB2  1 1 
        4  5302 2 1 22 LEU HB3  H   4.936  -3.784   1.435 1.00 . B B . 122 LEU HB3  1 1 
        4  5303 2 1 22 LEU HD11 H   6.544  -1.198   3.869 1.00 . B B . 122 LEU HD11 1 1 
        4  5304 2 1 22 LEU HD12 H   5.055  -0.239   3.770 1.00 . B B . 122 LEU HD12 1 1 
        4  5305 2 1 22 LEU HD13 H   5.026  -1.801   4.583 1.00 . B B . 122 LEU HD13 1 1 
        4  5306 2 1 22 LEU HD21 H   6.755  -1.053   1.357 1.00 . B B . 122 LEU HD21 1 1 
        4  5307 2 1 22 LEU HD22 H   5.389  -1.494   0.318 1.00 . B B . 122 LEU HD22 1 1 
        4  5308 2 1 22 LEU HD23 H   5.284  -0.059   1.363 1.00 . B B . 122 LEU HD23 1 1 
        4  5309 2 1 22 LEU HG   H   4.008  -1.915   2.351 1.00 . B B . 122 LEU HG   1 1 
        4  5310 2 1 22 LEU N    N   6.788  -4.303   4.153 1.00 . B B . 122 LEU N    1 1 
        4  5311 2 1 22 LEU O    O   3.940  -6.099   2.999 1.00 . B B . 122 LEU O    1 1 
        4  5312 2 1 23 SER C    C   5.217  -8.793   3.442 1.00 . B B . 123 SER C    1 1 
        4  5313 2 1 23 SER CA   C   5.905  -7.994   2.316 1.00 . B B . 123 SER CA   1 1 
        4  5314 2 1 23 SER CB   C   7.270  -8.613   1.984 1.00 . B B . 123 SER CB   1 1 
        4  5315 2 1 23 SER H    H   7.040  -6.195   2.560 1.00 . B B . 123 SER H    1 1 
        4  5316 2 1 23 SER HA   H   5.276  -8.050   1.430 1.00 . B B . 123 SER HA   1 1 
        4  5317 2 1 23 SER HB2  H   7.766  -8.012   1.221 1.00 . B B . 123 SER HB2  1 1 
        4  5318 2 1 23 SER HB3  H   7.900  -8.618   2.876 1.00 . B B . 123 SER HB3  1 1 
        4  5319 2 1 23 SER HG   H   7.991 -10.297   1.275 1.00 . B B . 123 SER HG   1 1 
        4  5320 2 1 23 SER N    N   6.105  -6.574   2.635 1.00 . B B . 123 SER N    1 1 
        4  5321 2 1 23 SER O    O   4.437  -9.708   3.169 1.00 . B B . 123 SER O    1 1 
        4  5322 2 1 23 SER OG   O   7.108  -9.939   1.512 1.00 . B B . 123 SER OG   1 1 
        4  5323 2 1 24 ARG C    C   3.482  -8.989   6.204 1.00 . B B . 124 ARG C    1 1 
        4  5324 2 1 24 ARG CA   C   4.981  -9.168   5.901 1.00 . B B . 124 ARG CA   1 1 
        4  5325 2 1 24 ARG CB   C   5.817  -8.769   7.136 1.00 . B B . 124 ARG CB   1 1 
        4  5326 2 1 24 ARG CD   C   7.887 -10.159   6.409 1.00 . B B . 124 ARG CD   1 1 
        4  5327 2 1 24 ARG CG   C   7.345  -8.832   6.959 1.00 . B B . 124 ARG CG   1 1 
        4  5328 2 1 24 ARG CZ   C   7.905 -12.562   7.103 1.00 . B B . 124 ARG CZ   1 1 
        4  5329 2 1 24 ARG H    H   6.036  -7.613   4.862 1.00 . B B . 124 ARG H    1 1 
        4  5330 2 1 24 ARG HA   H   5.122 -10.237   5.720 1.00 . B B . 124 ARG HA   1 1 
        4  5331 2 1 24 ARG HB2  H   5.550  -7.752   7.430 1.00 . B B . 124 ARG HB2  1 1 
        4  5332 2 1 24 ARG HB3  H   5.541  -9.427   7.962 1.00 . B B . 124 ARG HB3  1 1 
        4  5333 2 1 24 ARG HD2  H   7.469 -10.342   5.415 1.00 . B B . 124 ARG HD2  1 1 
        4  5334 2 1 24 ARG HD3  H   8.967 -10.058   6.305 1.00 . B B . 124 ARG HD3  1 1 
        4  5335 2 1 24 ARG HE   H   7.110 -11.091   8.164 1.00 . B B . 124 ARG HE   1 1 
        4  5336 2 1 24 ARG HG2  H   7.646  -8.044   6.273 1.00 . B B . 124 ARG HG2  1 1 
        4  5337 2 1 24 ARG HG3  H   7.822  -8.628   7.915 1.00 . B B . 124 ARG HG3  1 1 
        4  5338 2 1 24 ARG HH11 H   8.798 -12.287   5.335 1.00 . B B . 124 ARG HH11 1 1 
        4  5339 2 1 24 ARG HH12 H   8.776 -13.934   5.911 1.00 . B B . 124 ARG HH12 1 1 
        4  5340 2 1 24 ARG HH21 H   7.083 -13.200   8.822 1.00 . B B . 124 ARG HH21 1 1 
        4  5341 2 1 24 ARG HH22 H   7.823 -14.432   7.834 1.00 . B B . 124 ARG HH22 1 1 
        4  5342 2 1 24 ARG N    N   5.448  -8.425   4.712 1.00 . B B . 124 ARG N    1 1 
        4  5343 2 1 24 ARG NE   N   7.585 -11.297   7.300 1.00 . B B . 124 ARG NE   1 1 
        4  5344 2 1 24 ARG NH1  N   8.539 -12.962   6.036 1.00 . B B . 124 ARG NH1  1 1 
        4  5345 2 1 24 ARG NH2  N   7.586 -13.463   7.986 1.00 . B B . 124 ARG NH2  1 1 
        4  5346 2 1 24 ARG O    O   2.907  -9.826   6.906 1.00 . B B . 124 ARG O    1 1 
        4  5347 2 1 25 LEU C    C   0.494  -8.624   5.177 1.00 . B B . 125 LEU C    1 1 
        4  5348 2 1 25 LEU CA   C   1.417  -7.653   5.927 1.00 . B B . 125 LEU CA   1 1 
        4  5349 2 1 25 LEU CB   C   1.057  -6.197   5.556 1.00 . B B . 125 LEU CB   1 1 
        4  5350 2 1 25 LEU CD1  C   1.535  -5.417   7.981 1.00 . B B . 125 LEU CD1  1 1 
        4  5351 2 1 25 LEU CD2  C   2.895  -4.526   6.103 1.00 . B B . 125 LEU CD2  1 1 
        4  5352 2 1 25 LEU CG   C   1.517  -5.059   6.494 1.00 . B B . 125 LEU CG   1 1 
        4  5353 2 1 25 LEU H    H   3.368  -7.301   5.107 1.00 . B B . 125 LEU H    1 1 
        4  5354 2 1 25 LEU HA   H   1.210  -7.801   6.988 1.00 . B B . 125 LEU HA   1 1 
        4  5355 2 1 25 LEU HB2  H   1.406  -5.994   4.538 1.00 . B B . 125 LEU HB2  1 1 
        4  5356 2 1 25 LEU HB3  H  -0.029  -6.136   5.511 1.00 . B B . 125 LEU HB3  1 1 
        4  5357 2 1 25 LEU HD11 H   1.720  -4.520   8.572 1.00 . B B . 125 LEU HD11 1 1 
        4  5358 2 1 25 LEU HD12 H   0.565  -5.824   8.272 1.00 . B B . 125 LEU HD12 1 1 
        4  5359 2 1 25 LEU HD13 H   2.319  -6.143   8.188 1.00 . B B . 125 LEU HD13 1 1 
        4  5360 2 1 25 LEU HD21 H   2.854  -4.175   5.077 1.00 . B B . 125 LEU HD21 1 1 
        4  5361 2 1 25 LEU HD22 H   3.169  -3.691   6.745 1.00 . B B . 125 LEU HD22 1 1 
        4  5362 2 1 25 LEU HD23 H   3.643  -5.309   6.201 1.00 . B B . 125 LEU HD23 1 1 
        4  5363 2 1 25 LEU HG   H   0.812  -4.232   6.370 1.00 . B B . 125 LEU HG   1 1 
        4  5364 2 1 25 LEU N    N   2.844  -7.929   5.697 1.00 . B B . 125 LEU N    1 1 
        4  5365 2 1 25 LEU O    O   0.745  -8.998   4.029 1.00 . B B . 125 LEU O    1 1 
        4  5366 2 1 26 SER C    C  -2.548  -8.774   4.253 1.00 . B B . 126 SER C    1 1 
        4  5367 2 1 26 SER CA   C  -1.770  -9.676   5.229 1.00 . B B . 126 SER CA   1 1 
        4  5368 2 1 26 SER CB   C  -2.676 -10.202   6.349 1.00 . B B . 126 SER CB   1 1 
        4  5369 2 1 26 SER H    H  -0.731  -8.628   6.771 1.00 . B B . 126 SER H    1 1 
        4  5370 2 1 26 SER HA   H  -1.395 -10.534   4.664 1.00 . B B . 126 SER HA   1 1 
        4  5371 2 1 26 SER HB2  H  -2.081 -10.803   7.036 1.00 . B B . 126 SER HB2  1 1 
        4  5372 2 1 26 SER HB3  H  -3.098  -9.354   6.893 1.00 . B B . 126 SER HB3  1 1 
        4  5373 2 1 26 SER HG   H  -4.253 -11.339   6.591 1.00 . B B . 126 SER HG   1 1 
        4  5374 2 1 26 SER N    N  -0.620  -8.978   5.824 1.00 . B B . 126 SER N    1 1 
        4  5375 2 1 26 SER O    O  -2.380  -7.550   4.256 1.00 . B B . 126 SER O    1 1 
        4  5376 2 1 26 SER OG   O  -3.729 -10.997   5.833 1.00 . B B . 126 SER OG   1 1 
        4  5377 2 1 27 LYS C    C  -4.992  -7.505   2.770 1.00 . B B . 127 LYS C    1 1 
        4  5378 2 1 27 LYS CA   C  -4.137  -8.702   2.323 1.00 . B B . 127 LYS CA   1 1 
        4  5379 2 1 27 LYS CB   C  -4.975  -9.755   1.562 1.00 . B B . 127 LYS CB   1 1 
        4  5380 2 1 27 LYS CD   C  -4.261  -9.376  -0.871 1.00 . B B . 127 LYS CD   1 1 
        4  5381 2 1 27 LYS CE   C  -4.579  -8.687  -2.206 1.00 . B B . 127 LYS CE   1 1 
        4  5382 2 1 27 LYS CG   C  -5.411  -9.315   0.153 1.00 . B B . 127 LYS CG   1 1 
        4  5383 2 1 27 LYS H    H  -3.578 -10.356   3.571 1.00 . B B . 127 LYS H    1 1 
        4  5384 2 1 27 LYS HA   H  -3.388  -8.296   1.653 1.00 . B B . 127 LYS HA   1 1 
        4  5385 2 1 27 LYS HB2  H  -4.398 -10.677   1.460 1.00 . B B . 127 LYS HB2  1 1 
        4  5386 2 1 27 LYS HB3  H  -5.870  -9.995   2.149 1.00 . B B . 127 LYS HB3  1 1 
        4  5387 2 1 27 LYS HD2  H  -3.380  -8.885  -0.460 1.00 . B B . 127 LYS HD2  1 1 
        4  5388 2 1 27 LYS HD3  H  -4.005 -10.421  -1.062 1.00 . B B . 127 LYS HD3  1 1 
        4  5389 2 1 27 LYS HE2  H  -4.820  -7.638  -2.014 1.00 . B B . 127 LYS HE2  1 1 
        4  5390 2 1 27 LYS HE3  H  -3.675  -8.704  -2.820 1.00 . B B . 127 LYS HE3  1 1 
        4  5391 2 1 27 LYS HG2  H  -6.207  -9.974  -0.187 1.00 . B B . 127 LYS HG2  1 1 
        4  5392 2 1 27 LYS HG3  H  -5.810  -8.300   0.194 1.00 . B B . 127 LYS HG3  1 1 
        4  5393 2 1 27 LYS HZ1  H  -5.512 -10.314  -3.100 1.00 . B B . 127 LYS HZ1  1 1 
        4  5394 2 1 27 LYS HZ2  H  -6.577  -9.232  -2.461 1.00 . B B . 127 LYS HZ2  1 1 
        4  5395 2 1 27 LYS HZ3  H  -5.817  -8.888  -3.852 1.00 . B B . 127 LYS HZ3  1 1 
        4  5396 2 1 27 LYS N    N  -3.426  -9.363   3.431 1.00 . B B . 127 LYS N    1 1 
        4  5397 2 1 27 LYS NZ   N  -5.693  -9.334  -2.945 1.00 . B B . 127 LYS NZ   1 1 
        4  5398 2 1 27 LYS O    O  -5.057  -6.512   2.058 1.00 . B B . 127 LYS O    1 1 
        4  5399 2 1 28 ASN C    C  -5.424  -5.374   5.186 1.00 . B B . 128 ASN C    1 1 
        4  5400 2 1 28 ASN CA   C  -6.351  -6.430   4.537 1.00 . B B . 128 ASN CA   1 1 
        4  5401 2 1 28 ASN CB   C  -7.357  -7.000   5.552 1.00 . B B . 128 ASN CB   1 1 
        4  5402 2 1 28 ASN CG   C  -8.243  -5.921   6.155 1.00 . B B . 128 ASN CG   1 1 
        4  5403 2 1 28 ASN H    H  -5.539  -8.414   4.483 1.00 . B B . 128 ASN H    1 1 
        4  5404 2 1 28 ASN HA   H  -6.914  -5.923   3.742 1.00 . B B . 128 ASN HA   1 1 
        4  5405 2 1 28 ASN HB2  H  -8.004  -7.727   5.059 1.00 . B B . 128 ASN HB2  1 1 
        4  5406 2 1 28 ASN HB3  H  -6.815  -7.512   6.349 1.00 . B B . 128 ASN HB3  1 1 
        4  5407 2 1 28 ASN HD21 H  -7.639  -6.339   8.036 1.00 . B B . 128 ASN HD21 1 1 
        4  5408 2 1 28 ASN HD22 H  -8.818  -5.046   7.864 1.00 . B B . 128 ASN HD22 1 1 
        4  5409 2 1 28 ASN N    N  -5.608  -7.556   3.953 1.00 . B B . 128 ASN N    1 1 
        4  5410 2 1 28 ASN ND2  N  -8.226  -5.755   7.457 1.00 . B B . 128 ASN ND2  1 1 
        4  5411 2 1 28 ASN O    O  -5.693  -4.172   5.134 1.00 . B B . 128 ASN O    1 1 
        4  5412 2 1 28 ASN OD1  O  -8.971  -5.223   5.461 1.00 . B B . 128 ASN OD1  1 1 
        4  5413 2 1 29 GLN C    C  -2.574  -4.028   5.555 1.00 . B B . 129 GLN C    1 1 
        4  5414 2 1 29 GLN CA   C  -3.369  -4.940   6.507 1.00 . B B . 129 GLN CA   1 1 
        4  5415 2 1 29 GLN CB   C  -2.398  -5.801   7.333 1.00 . B B . 129 GLN CB   1 1 
        4  5416 2 1 29 GLN CD   C  -2.160  -7.599   9.139 1.00 . B B . 129 GLN CD   1 1 
        4  5417 2 1 29 GLN CG   C  -3.084  -6.576   8.478 1.00 . B B . 129 GLN CG   1 1 
        4  5418 2 1 29 GLN H    H  -4.108  -6.794   5.748 1.00 . B B . 129 GLN H    1 1 
        4  5419 2 1 29 GLN HA   H  -3.927  -4.298   7.187 1.00 . B B . 129 GLN HA   1 1 
        4  5420 2 1 29 GLN HB2  H  -1.917  -6.508   6.661 1.00 . B B . 129 GLN HB2  1 1 
        4  5421 2 1 29 GLN HB3  H  -1.632  -5.155   7.762 1.00 . B B . 129 GLN HB3  1 1 
        4  5422 2 1 29 GLN HE21 H  -3.278  -7.684  10.820 1.00 . B B . 129 GLN HE21 1 1 
        4  5423 2 1 29 GLN HE22 H  -1.855  -8.725  10.765 1.00 . B B . 129 GLN HE22 1 1 
        4  5424 2 1 29 GLN HG2  H  -3.433  -5.863   9.225 1.00 . B B . 129 GLN HG2  1 1 
        4  5425 2 1 29 GLN HG3  H  -3.950  -7.113   8.096 1.00 . B B . 129 GLN HG3  1 1 
        4  5426 2 1 29 GLN N    N  -4.317  -5.808   5.794 1.00 . B B . 129 GLN N    1 1 
        4  5427 2 1 29 GLN NE2  N  -2.462  -8.037  10.342 1.00 . B B . 129 GLN NE2  1 1 
        4  5428 2 1 29 GLN O    O  -2.398  -2.842   5.845 1.00 . B B . 129 GLN O    1 1 
        4  5429 2 1 29 GLN OE1  O  -1.167  -8.055   8.581 1.00 . B B . 129 GLN OE1  1 1 
        4  5430 2 1 30 LEU C    C  -2.332  -2.676   2.748 1.00 . B B . 130 LEU C    1 1 
        4  5431 2 1 30 LEU CA   C  -1.437  -3.765   3.374 1.00 . B B . 130 LEU CA   1 1 
        4  5432 2 1 30 LEU CB   C  -0.795  -4.704   2.330 1.00 . B B . 130 LEU CB   1 1 
        4  5433 2 1 30 LEU CD1  C  -2.216  -4.883   0.191 1.00 . B B . 130 LEU CD1  1 1 
        4  5434 2 1 30 LEU CD2  C  -1.024  -6.867   1.082 1.00 . B B . 130 LEU CD2  1 1 
        4  5435 2 1 30 LEU CG   C  -1.744  -5.571   1.478 1.00 . B B . 130 LEU CG   1 1 
        4  5436 2 1 30 LEU H    H  -2.283  -5.539   4.237 1.00 . B B . 130 LEU H    1 1 
        4  5437 2 1 30 LEU HA   H  -0.620  -3.238   3.868 1.00 . B B . 130 LEU HA   1 1 
        4  5438 2 1 30 LEU HB2  H  -0.162  -4.118   1.670 1.00 . B B . 130 LEU HB2  1 1 
        4  5439 2 1 30 LEU HB3  H  -0.129  -5.370   2.883 1.00 . B B . 130 LEU HB3  1 1 
        4  5440 2 1 30 LEU HD11 H  -2.852  -5.557  -0.387 1.00 . B B . 130 LEU HD11 1 1 
        4  5441 2 1 30 LEU HD12 H  -2.803  -3.995   0.420 1.00 . B B . 130 LEU HD12 1 1 
        4  5442 2 1 30 LEU HD13 H  -1.359  -4.578  -0.407 1.00 . B B . 130 LEU HD13 1 1 
        4  5443 2 1 30 LEU HD21 H  -1.643  -7.459   0.413 1.00 . B B . 130 LEU HD21 1 1 
        4  5444 2 1 30 LEU HD22 H  -0.086  -6.644   0.579 1.00 . B B . 130 LEU HD22 1 1 
        4  5445 2 1 30 LEU HD23 H  -0.814  -7.458   1.974 1.00 . B B . 130 LEU HD23 1 1 
        4  5446 2 1 30 LEU HG   H  -2.609  -5.835   2.075 1.00 . B B . 130 LEU HG   1 1 
        4  5447 2 1 30 LEU N    N  -2.137  -4.547   4.399 1.00 . B B . 130 LEU N    1 1 
        4  5448 2 1 30 LEU O    O  -1.840  -1.599   2.406 1.00 . B B . 130 LEU O    1 1 
        4  5449 2 1 31 MET C    C  -4.716  -0.744   3.233 1.00 . B B . 131 MET C    1 1 
        4  5450 2 1 31 MET CA   C  -4.615  -1.891   2.229 1.00 . B B . 131 MET CA   1 1 
        4  5451 2 1 31 MET CB   C  -6.015  -2.473   2.023 1.00 . B B . 131 MET CB   1 1 
        4  5452 2 1 31 MET CE   C  -7.358  -5.541  -0.426 1.00 . B B . 131 MET CE   1 1 
        4  5453 2 1 31 MET CG   C  -6.111  -3.499   0.897 1.00 . B B . 131 MET CG   1 1 
        4  5454 2 1 31 MET H    H  -3.998  -3.802   2.991 1.00 . B B . 131 MET H    1 1 
        4  5455 2 1 31 MET HA   H  -4.274  -1.471   1.283 1.00 . B B . 131 MET HA   1 1 
        4  5456 2 1 31 MET HB2  H  -6.357  -2.931   2.949 1.00 . B B . 131 MET HB2  1 1 
        4  5457 2 1 31 MET HB3  H  -6.683  -1.650   1.780 1.00 . B B . 131 MET HB3  1 1 
        4  5458 2 1 31 MET HE1  H  -8.241  -6.156  -0.608 1.00 . B B . 131 MET HE1  1 1 
        4  5459 2 1 31 MET HE2  H  -7.079  -5.015  -1.333 1.00 . B B . 131 MET HE2  1 1 
        4  5460 2 1 31 MET HE3  H  -6.532  -6.177  -0.114 1.00 . B B . 131 MET HE3  1 1 
        4  5461 2 1 31 MET HG2  H  -5.950  -3.002  -0.061 1.00 . B B . 131 MET HG2  1 1 
        4  5462 2 1 31 MET HG3  H  -5.332  -4.251   1.024 1.00 . B B . 131 MET HG3  1 1 
        4  5463 2 1 31 MET N    N  -3.651  -2.908   2.669 1.00 . B B . 131 MET N    1 1 
        4  5464 2 1 31 MET O    O  -4.647   0.416   2.832 1.00 . B B . 131 MET O    1 1 
        4  5465 2 1 31 MET SD   S  -7.716  -4.329   0.864 1.00 . B B . 131 MET SD   1 1 
        4  5466 2 1 32 ALA C    C  -3.712   0.886   5.636 1.00 . B B . 132 ALA C    1 1 
        4  5467 2 1 32 ALA CA   C  -4.956  -0.024   5.575 1.00 . B B . 132 ALA CA   1 1 
        4  5468 2 1 32 ALA CB   C  -5.204  -0.729   6.917 1.00 . B B . 132 ALA CB   1 1 
        4  5469 2 1 32 ALA H    H  -4.908  -2.019   4.803 1.00 . B B . 132 ALA H    1 1 
        4  5470 2 1 32 ALA HA   H  -5.828   0.601   5.353 1.00 . B B . 132 ALA HA   1 1 
        4  5471 2 1 32 ALA HB1  H  -6.092  -1.359   6.845 1.00 . B B . 132 ALA HB1  1 1 
        4  5472 2 1 32 ALA HB2  H  -4.342  -1.349   7.188 1.00 . B B . 132 ALA HB2  1 1 
        4  5473 2 1 32 ALA HB3  H  -5.363   0.017   7.694 1.00 . B B . 132 ALA HB3  1 1 
        4  5474 2 1 32 ALA N    N  -4.838  -1.044   4.529 1.00 . B B . 132 ALA N    1 1 
        4  5475 2 1 32 ALA O    O  -3.841   2.104   5.799 1.00 . B B . 132 ALA O    1 1 
        4  5476 2 1 33 LEU C    C  -1.270   2.011   4.107 1.00 . B B . 133 LEU C    1 1 
        4  5477 2 1 33 LEU CA   C  -1.250   1.058   5.317 1.00 . B B . 133 LEU CA   1 1 
        4  5478 2 1 33 LEU CB   C  -0.080   0.040   5.302 1.00 . B B . 133 LEU CB   1 1 
        4  5479 2 1 33 LEU CD1  C   1.752   0.975   3.735 1.00 . B B . 133 LEU CD1  1 1 
        4  5480 2 1 33 LEU CD2  C   1.666   1.728   6.115 1.00 . B B . 133 LEU CD2  1 1 
        4  5481 2 1 33 LEU CG   C   1.365   0.571   5.159 1.00 . B B . 133 LEU CG   1 1 
        4  5482 2 1 33 LEU H    H  -2.481  -0.692   5.339 1.00 . B B . 133 LEU H    1 1 
        4  5483 2 1 33 LEU HA   H  -1.140   1.683   6.202 1.00 . B B . 133 LEU HA   1 1 
        4  5484 2 1 33 LEU HB2  H  -0.121  -0.513   6.244 1.00 . B B . 133 LEU HB2  1 1 
        4  5485 2 1 33 LEU HB3  H  -0.253  -0.686   4.508 1.00 . B B . 133 LEU HB3  1 1 
        4  5486 2 1 33 LEU HD11 H   1.252   1.895   3.445 1.00 . B B . 133 LEU HD11 1 1 
        4  5487 2 1 33 LEU HD12 H   2.830   1.140   3.689 1.00 . B B . 133 LEU HD12 1 1 
        4  5488 2 1 33 LEU HD13 H   1.484   0.178   3.040 1.00 . B B . 133 LEU HD13 1 1 
        4  5489 2 1 33 LEU HD21 H   2.700   2.053   5.998 1.00 . B B . 133 LEU HD21 1 1 
        4  5490 2 1 33 LEU HD22 H   1.017   2.579   5.896 1.00 . B B . 133 LEU HD22 1 1 
        4  5491 2 1 33 LEU HD23 H   1.491   1.404   7.143 1.00 . B B . 133 LEU HD23 1 1 
        4  5492 2 1 33 LEU HG   H   2.031  -0.252   5.425 1.00 . B B . 133 LEU HG   1 1 
        4  5493 2 1 33 LEU N    N  -2.511   0.315   5.434 1.00 . B B . 133 LEU N    1 1 
        4  5494 2 1 33 LEU O    O  -1.053   3.214   4.260 1.00 . B B . 133 LEU O    1 1 
        4  5495 2 1 34 ALA C    C  -2.695   3.385   1.708 1.00 . B B . 134 ALA C    1 1 
        4  5496 2 1 34 ALA CA   C  -1.598   2.302   1.681 1.00 . B B . 134 ALA CA   1 1 
        4  5497 2 1 34 ALA CB   C  -1.749   1.344   0.495 1.00 . B B . 134 ALA CB   1 1 
        4  5498 2 1 34 ALA H    H  -1.743   0.506   2.830 1.00 . B B . 134 ALA H    1 1 
        4  5499 2 1 34 ALA HA   H  -0.638   2.814   1.580 1.00 . B B . 134 ALA HA   1 1 
        4  5500 2 1 34 ALA HB1  H  -0.896   0.666   0.460 1.00 . B B . 134 ALA HB1  1 1 
        4  5501 2 1 34 ALA HB2  H  -2.663   0.761   0.604 1.00 . B B . 134 ALA HB2  1 1 
        4  5502 2 1 34 ALA HB3  H  -1.788   1.916  -0.436 1.00 . B B . 134 ALA HB3  1 1 
        4  5503 2 1 34 ALA N    N  -1.564   1.501   2.907 1.00 . B B . 134 ALA N    1 1 
        4  5504 2 1 34 ALA O    O  -2.453   4.508   1.277 1.00 . B B . 134 ALA O    1 1 
        4  5505 2 1 35 LEU C    C  -4.601   5.202   3.373 1.00 . B B . 135 LEU C    1 1 
        4  5506 2 1 35 LEU CA   C  -4.977   4.036   2.444 1.00 . B B . 135 LEU CA   1 1 
        4  5507 2 1 35 LEU CB   C  -6.199   3.237   2.941 1.00 . B B . 135 LEU CB   1 1 
        4  5508 2 1 35 LEU CD1  C  -7.754   5.063   3.915 1.00 . B B . 135 LEU CD1  1 1 
        4  5509 2 1 35 LEU CD2  C  -7.967   4.376   1.524 1.00 . B B . 135 LEU CD2  1 1 
        4  5510 2 1 35 LEU CG   C  -7.587   3.906   2.928 1.00 . B B . 135 LEU CG   1 1 
        4  5511 2 1 35 LEU H    H  -4.014   2.131   2.583 1.00 . B B . 135 LEU H    1 1 
        4  5512 2 1 35 LEU HA   H  -5.208   4.454   1.465 1.00 . B B . 135 LEU HA   1 1 
        4  5513 2 1 35 LEU HB2  H  -6.287   2.354   2.305 1.00 . B B . 135 LEU HB2  1 1 
        4  5514 2 1 35 LEU HB3  H  -5.998   2.883   3.955 1.00 . B B . 135 LEU HB3  1 1 
        4  5515 2 1 35 LEU HD11 H  -8.814   5.274   4.030 1.00 . B B . 135 LEU HD11 1 1 
        4  5516 2 1 35 LEU HD12 H  -7.349   4.782   4.888 1.00 . B B . 135 LEU HD12 1 1 
        4  5517 2 1 35 LEU HD13 H  -7.266   5.961   3.548 1.00 . B B . 135 LEU HD13 1 1 
        4  5518 2 1 35 LEU HD21 H  -7.872   3.544   0.827 1.00 . B B . 135 LEU HD21 1 1 
        4  5519 2 1 35 LEU HD22 H  -9.005   4.696   1.523 1.00 . B B . 135 LEU HD22 1 1 
        4  5520 2 1 35 LEU HD23 H  -7.332   5.205   1.213 1.00 . B B . 135 LEU HD23 1 1 
        4  5521 2 1 35 LEU HG   H  -8.305   3.144   3.228 1.00 . B B . 135 LEU HG   1 1 
        4  5522 2 1 35 LEU N    N  -3.869   3.089   2.276 1.00 . B B . 135 LEU N    1 1 
        4  5523 2 1 35 LEU O    O  -4.834   6.367   3.035 1.00 . B B . 135 LEU O    1 1 
        4  5524 2 1 36 LYS C    C  -2.385   6.844   4.769 1.00 . B B . 136 LYS C    1 1 
        4  5525 2 1 36 LYS CA   C  -3.403   5.920   5.437 1.00 . B B . 136 LYS CA   1 1 
        4  5526 2 1 36 LYS CB   C  -2.829   5.193   6.667 1.00 . B B . 136 LYS CB   1 1 
        4  5527 2 1 36 LYS CD   C  -1.901   5.460   9.039 1.00 . B B . 136 LYS CD   1 1 
        4  5528 2 1 36 LYS CE   C  -0.769   4.438   8.855 1.00 . B B . 136 LYS CE   1 1 
        4  5529 2 1 36 LYS CG   C  -2.279   6.164   7.728 1.00 . B B . 136 LYS CG   1 1 
        4  5530 2 1 36 LYS H    H  -3.788   3.933   4.726 1.00 . B B . 136 LYS H    1 1 
        4  5531 2 1 36 LYS HA   H  -4.226   6.558   5.778 1.00 . B B . 136 LYS HA   1 1 
        4  5532 2 1 36 LYS HB2  H  -3.622   4.592   7.121 1.00 . B B . 136 LYS HB2  1 1 
        4  5533 2 1 36 LYS HB3  H  -2.034   4.522   6.348 1.00 . B B . 136 LYS HB3  1 1 
        4  5534 2 1 36 LYS HD2  H  -1.590   6.222   9.749 1.00 . B B . 136 LYS HD2  1 1 
        4  5535 2 1 36 LYS HD3  H  -2.782   4.957   9.440 1.00 . B B . 136 LYS HD3  1 1 
        4  5536 2 1 36 LYS HE2  H  -1.092   3.663   8.161 1.00 . B B . 136 LYS HE2  1 1 
        4  5537 2 1 36 LYS HE3  H   0.099   4.945   8.416 1.00 . B B . 136 LYS HE3  1 1 
        4  5538 2 1 36 LYS HG2  H  -1.397   6.675   7.335 1.00 . B B . 136 LYS HG2  1 1 
        4  5539 2 1 36 LYS HG3  H  -3.041   6.910   7.950 1.00 . B B . 136 LYS HG3  1 1 
        4  5540 2 1 36 LYS HZ1  H  -1.184   3.326  10.560 1.00 . B B . 136 LYS HZ1  1 1 
        4  5541 2 1 36 LYS HZ2  H   0.353   3.151  10.042 1.00 . B B . 136 LYS HZ2  1 1 
        4  5542 2 1 36 LYS HZ3  H  -0.097   4.510  10.829 1.00 . B B . 136 LYS HZ3  1 1 
        4  5543 2 1 36 LYS N    N  -3.941   4.912   4.504 1.00 . B B . 136 LYS N    1 1 
        4  5544 2 1 36 LYS NZ   N  -0.402   3.818  10.154 1.00 . B B . 136 LYS NZ   1 1 
        4  5545 2 1 36 LYS O    O  -2.519   8.062   4.883 1.00 . B B . 136 LYS O    1 1 
        4  5546 2 1 37 LEU C    C  -1.230   7.917   2.116 1.00 . B B . 137 LEU C    1 1 
        4  5547 2 1 37 LEU CA   C  -0.505   7.083   3.190 1.00 . B B . 137 LEU CA   1 1 
        4  5548 2 1 37 LEU CB   C   0.511   6.134   2.523 1.00 . B B . 137 LEU CB   1 1 
        4  5549 2 1 37 LEU CD1  C   1.690   5.572   4.754 1.00 . B B . 137 LEU CD1  1 1 
        4  5550 2 1 37 LEU CD2  C   2.607   4.792   2.576 1.00 . B B . 137 LEU CD2  1 1 
        4  5551 2 1 37 LEU CG   C   1.844   5.921   3.272 1.00 . B B . 137 LEU CG   1 1 
        4  5552 2 1 37 LEU H    H  -1.397   5.284   3.968 1.00 . B B . 137 LEU H    1 1 
        4  5553 2 1 37 LEU HA   H   0.021   7.786   3.840 1.00 . B B . 137 LEU HA   1 1 
        4  5554 2 1 37 LEU HB2  H   0.032   5.169   2.340 1.00 . B B . 137 LEU HB2  1 1 
        4  5555 2 1 37 LEU HB3  H   0.770   6.549   1.549 1.00 . B B . 137 LEU HB3  1 1 
        4  5556 2 1 37 LEU HD11 H   2.670   5.380   5.183 1.00 . B B . 137 LEU HD11 1 1 
        4  5557 2 1 37 LEU HD12 H   1.233   6.396   5.300 1.00 . B B . 137 LEU HD12 1 1 
        4  5558 2 1 37 LEU HD13 H   1.065   4.684   4.865 1.00 . B B . 137 LEU HD13 1 1 
        4  5559 2 1 37 LEU HD21 H   2.863   5.090   1.557 1.00 . B B . 137 LEU HD21 1 1 
        4  5560 2 1 37 LEU HD22 H   3.527   4.575   3.116 1.00 . B B . 137 LEU HD22 1 1 
        4  5561 2 1 37 LEU HD23 H   2.003   3.890   2.540 1.00 . B B . 137 LEU HD23 1 1 
        4  5562 2 1 37 LEU HG   H   2.439   6.831   3.208 1.00 . B B . 137 LEU HG   1 1 
        4  5563 2 1 37 LEU N    N  -1.444   6.295   3.999 1.00 . B B . 137 LEU N    1 1 
        4  5564 2 1 37 LEU O    O  -0.845   9.064   1.876 1.00 . B B . 137 LEU O    1 1 
        4  5565 2 1 38 LYS C    C  -3.825   9.249   0.923 1.00 . B B . 138 LYS C    1 1 
        4  5566 2 1 38 LYS CA   C  -3.038   8.037   0.420 1.00 . B B . 138 LYS CA   1 1 
        4  5567 2 1 38 LYS CB   C  -3.949   7.043  -0.329 1.00 . B B . 138 LYS CB   1 1 
        4  5568 2 1 38 LYS CD   C  -3.444   8.000  -2.650 1.00 . B B . 138 LYS CD   1 1 
        4  5569 2 1 38 LYS CE   C  -4.031   8.368  -4.011 1.00 . B B . 138 LYS CE   1 1 
        4  5570 2 1 38 LYS CG   C  -4.535   7.618  -1.637 1.00 . B B . 138 LYS CG   1 1 
        4  5571 2 1 38 LYS H    H  -2.495   6.397   1.686 1.00 . B B . 138 LYS H    1 1 
        4  5572 2 1 38 LYS HA   H  -2.302   8.413  -0.284 1.00 . B B . 138 LYS HA   1 1 
        4  5573 2 1 38 LYS HB2  H  -3.378   6.151  -0.581 1.00 . B B . 138 LYS HB2  1 1 
        4  5574 2 1 38 LYS HB3  H  -4.774   6.733   0.318 1.00 . B B . 138 LYS HB3  1 1 
        4  5575 2 1 38 LYS HD2  H  -2.894   8.861  -2.278 1.00 . B B . 138 LYS HD2  1 1 
        4  5576 2 1 38 LYS HD3  H  -2.758   7.163  -2.772 1.00 . B B . 138 LYS HD3  1 1 
        4  5577 2 1 38 LYS HE2  H  -4.586   7.514  -4.408 1.00 . B B . 138 LYS HE2  1 1 
        4  5578 2 1 38 LYS HE3  H  -4.723   9.198  -3.872 1.00 . B B . 138 LYS HE3  1 1 
        4  5579 2 1 38 LYS HG2  H  -5.185   6.864  -2.080 1.00 . B B . 138 LYS HG2  1 1 
        4  5580 2 1 38 LYS HG3  H  -5.151   8.490  -1.423 1.00 . B B . 138 LYS HG3  1 1 
        4  5581 2 1 38 LYS HZ1  H  -2.372   7.975  -5.197 1.00 . B B . 138 LYS HZ1  1 1 
        4  5582 2 1 38 LYS HZ2  H  -3.329   9.145  -5.811 1.00 . B B . 138 LYS HZ2  1 1 
        4  5583 2 1 38 LYS HZ3  H  -2.337   9.459  -4.543 1.00 . B B . 138 LYS HZ3  1 1 
        4  5584 2 1 38 LYS N    N  -2.282   7.370   1.487 1.00 . B B . 138 LYS N    1 1 
        4  5585 2 1 38 LYS NZ   N  -2.951   8.762  -4.954 1.00 . B B . 138 LYS NZ   1 1 
        4  5586 2 1 38 LYS O    O  -3.695  10.330   0.355 1.00 . B B . 138 LYS O    1 1 
        4  5587 2 1 39 GLN C    C  -4.452  11.369   3.073 1.00 . B B . 139 GLN C    1 1 
        4  5588 2 1 39 GLN CA   C  -5.365  10.238   2.553 1.00 . B B . 139 GLN CA   1 1 
        4  5589 2 1 39 GLN CB   C  -6.400   9.758   3.582 1.00 . B B . 139 GLN CB   1 1 
        4  5590 2 1 39 GLN CD   C  -6.919   8.720   5.815 1.00 . B B . 139 GLN CD   1 1 
        4  5591 2 1 39 GLN CG   C  -5.817   9.236   4.899 1.00 . B B . 139 GLN CG   1 1 
        4  5592 2 1 39 GLN H    H  -4.668   8.189   2.430 1.00 . B B . 139 GLN H    1 1 
        4  5593 2 1 39 GLN HA   H  -5.947  10.656   1.734 1.00 . B B . 139 GLN HA   1 1 
        4  5594 2 1 39 GLN HB2  H  -7.063  10.592   3.806 1.00 . B B . 139 GLN HB2  1 1 
        4  5595 2 1 39 GLN HB3  H  -6.997   8.967   3.131 1.00 . B B . 139 GLN HB3  1 1 
        4  5596 2 1 39 GLN HE21 H  -6.243   6.832   5.722 1.00 . B B . 139 GLN HE21 1 1 
        4  5597 2 1 39 GLN HE22 H  -7.638   7.107   6.759 1.00 . B B . 139 GLN HE22 1 1 
        4  5598 2 1 39 GLN HG2  H  -5.118   8.434   4.686 1.00 . B B . 139 GLN HG2  1 1 
        4  5599 2 1 39 GLN HG3  H  -5.288  10.032   5.418 1.00 . B B . 139 GLN HG3  1 1 
        4  5600 2 1 39 GLN N    N  -4.599   9.107   2.003 1.00 . B B . 139 GLN N    1 1 
        4  5601 2 1 39 GLN NE2  N  -6.923   7.448   6.136 1.00 . B B . 139 GLN NE2  1 1 
        4  5602 2 1 39 GLN O    O  -4.800  12.543   2.947 1.00 . B B . 139 GLN O    1 1 
        4  5603 2 1 39 GLN OE1  O  -7.816   9.442   6.240 1.00 . B B . 139 GLN OE1  1 1 
        4  5604 2 1 40 GLN C    C  -1.721  12.872   2.772 1.00 . B B . 140 GLN C    1 1 
        4  5605 2 1 40 GLN CA   C  -2.221  12.020   3.955 1.00 . B B . 140 GLN CA   1 1 
        4  5606 2 1 40 GLN CB   C  -1.066  11.284   4.651 1.00 . B B . 140 GLN CB   1 1 
        4  5607 2 1 40 GLN CD   C  -0.521   9.788   6.680 1.00 . B B . 140 GLN CD   1 1 
        4  5608 2 1 40 GLN CG   C  -1.443  10.849   6.075 1.00 . B B . 140 GLN CG   1 1 
        4  5609 2 1 40 GLN H    H  -3.016  10.061   3.638 1.00 . B B . 140 GLN H    1 1 
        4  5610 2 1 40 GLN HA   H  -2.657  12.717   4.674 1.00 . B B . 140 GLN HA   1 1 
        4  5611 2 1 40 GLN HB2  H  -0.806  10.406   4.064 1.00 . B B . 140 GLN HB2  1 1 
        4  5612 2 1 40 GLN HB3  H  -0.195  11.941   4.692 1.00 . B B . 140 GLN HB3  1 1 
        4  5613 2 1 40 GLN HE21 H  -1.508   9.793   8.436 1.00 . B B . 140 GLN HE21 1 1 
        4  5614 2 1 40 GLN HE22 H  -0.112   8.727   8.327 1.00 . B B . 140 GLN HE22 1 1 
        4  5615 2 1 40 GLN HG2  H  -1.435  11.730   6.718 1.00 . B B . 140 GLN HG2  1 1 
        4  5616 2 1 40 GLN HG3  H  -2.458  10.452   6.085 1.00 . B B . 140 GLN HG3  1 1 
        4  5617 2 1 40 GLN N    N  -3.248  11.046   3.561 1.00 . B B . 140 GLN N    1 1 
        4  5618 2 1 40 GLN NE2  N  -0.735   9.406   7.919 1.00 . B B . 140 GLN NE2  1 1 
        4  5619 2 1 40 GLN O    O  -1.756  14.101   2.843 1.00 . B B . 140 GLN O    1 1 
        4  5620 2 1 40 GLN OE1  O   0.420   9.283   6.076 1.00 . B B . 140 GLN OE1  1 1 
        4  5621 2 1 41 GLN C    C  -2.037  13.739  -0.258 1.00 . B B . 141 GLN C    1 1 
        4  5622 2 1 41 GLN CA   C  -0.893  12.986   0.452 1.00 . B B . 141 GLN CA   1 1 
        4  5623 2 1 41 GLN CB   C  -0.124  12.071  -0.517 1.00 . B B . 141 GLN CB   1 1 
        4  5624 2 1 41 GLN CD   C  -0.302  10.331  -2.389 1.00 . B B . 141 GLN CD   1 1 
        4  5625 2 1 41 GLN CG   C  -0.972  10.976  -1.179 1.00 . B B . 141 GLN CG   1 1 
        4  5626 2 1 41 GLN H    H  -1.296  11.234   1.650 1.00 . B B . 141 GLN H    1 1 
        4  5627 2 1 41 GLN HA   H  -0.190  13.750   0.788 1.00 . B B . 141 GLN HA   1 1 
        4  5628 2 1 41 GLN HB2  H   0.293  12.705  -1.302 1.00 . B B . 141 GLN HB2  1 1 
        4  5629 2 1 41 GLN HB3  H   0.713  11.607   0.009 1.00 . B B . 141 GLN HB3  1 1 
        4  5630 2 1 41 GLN HE21 H   1.431   9.918  -1.410 1.00 . B B . 141 GLN HE21 1 1 
        4  5631 2 1 41 GLN HE22 H   1.371   9.530  -3.125 1.00 . B B . 141 GLN HE22 1 1 
        4  5632 2 1 41 GLN HG2  H  -1.151  10.204  -0.441 1.00 . B B . 141 GLN HG2  1 1 
        4  5633 2 1 41 GLN HG3  H  -1.923  11.392  -1.511 1.00 . B B . 141 GLN HG3  1 1 
        4  5634 2 1 41 GLN N    N  -1.324  12.248   1.656 1.00 . B B . 141 GLN N    1 1 
        4  5635 2 1 41 GLN NE2  N   0.926   9.883  -2.285 1.00 . B B . 141 GLN NE2  1 1 
        4  5636 2 1 41 GLN O    O  -1.777  14.698  -0.989 1.00 . B B . 141 GLN O    1 1 
        4  5637 2 1 41 GLN OE1  O  -0.881  10.230  -3.464 1.00 . B B . 141 GLN OE1  1 1 
        4  5638 2 1 42 LEU C    C  -4.862  15.283   0.304 1.00 . B B . 142 LEU C    1 1 
        4  5639 2 1 42 LEU CA   C  -4.496  14.047  -0.543 1.00 . B B . 142 LEU CA   1 1 
        4  5640 2 1 42 LEU CB   C  -5.686  13.060  -0.606 1.00 . B B . 142 LEU CB   1 1 
        4  5641 2 1 42 LEU CD1  C  -4.754  11.762  -2.640 1.00 . B B . 142 LEU CD1  1 1 
        4  5642 2 1 42 LEU CD2  C  -7.101  11.475  -1.944 1.00 . B B . 142 LEU CD2  1 1 
        4  5643 2 1 42 LEU CG   C  -5.947  12.473  -2.007 1.00 . B B . 142 LEU CG   1 1 
        4  5644 2 1 42 LEU H    H  -3.440  12.491   0.487 1.00 . B B . 142 LEU H    1 1 
        4  5645 2 1 42 LEU HA   H  -4.296  14.416  -1.552 1.00 . B B . 142 LEU HA   1 1 
        4  5646 2 1 42 LEU HB2  H  -5.541  12.250   0.106 1.00 . B B . 142 LEU HB2  1 1 
        4  5647 2 1 42 LEU HB3  H  -6.596  13.581  -0.302 1.00 . B B . 142 LEU HB3  1 1 
        4  5648 2 1 42 LEU HD11 H  -4.434  10.927  -2.021 1.00 . B B . 142 LEU HD11 1 1 
        4  5649 2 1 42 LEU HD12 H  -5.028  11.396  -3.627 1.00 . B B . 142 LEU HD12 1 1 
        4  5650 2 1 42 LEU HD13 H  -3.925  12.456  -2.758 1.00 . B B . 142 LEU HD13 1 1 
        4  5651 2 1 42 LEU HD21 H  -6.831  10.637  -1.305 1.00 . B B . 142 LEU HD21 1 1 
        4  5652 2 1 42 LEU HD22 H  -7.990  11.953  -1.536 1.00 . B B . 142 LEU HD22 1 1 
        4  5653 2 1 42 LEU HD23 H  -7.323  11.101  -2.945 1.00 . B B . 142 LEU HD23 1 1 
        4  5654 2 1 42 LEU HG   H  -6.248  13.289  -2.665 1.00 . B B . 142 LEU HG   1 1 
        4  5655 2 1 42 LEU N    N  -3.300  13.342  -0.043 1.00 . B B . 142 LEU N    1 1 
        4  5656 2 1 42 LEU O    O  -5.304  16.292  -0.249 1.00 . B B . 142 LEU O    1 1 
        4  5657 2 1 43 GLU C    C  -3.665  17.424   2.352 1.00 . B B . 143 GLU C    1 1 
        4  5658 2 1 43 GLU CA   C  -4.814  16.408   2.518 1.00 . B B . 143 GLU CA   1 1 
        4  5659 2 1 43 GLU CB   C  -4.907  15.944   3.982 1.00 . B B . 143 GLU CB   1 1 
        4  5660 2 1 43 GLU CD   C  -7.457  16.265   4.235 1.00 . B B . 143 GLU CD   1 1 
        4  5661 2 1 43 GLU CG   C  -6.260  15.294   4.330 1.00 . B B . 143 GLU CG   1 1 
        4  5662 2 1 43 GLU H    H  -4.378  14.363   2.042 1.00 . B B . 143 GLU H    1 1 
        4  5663 2 1 43 GLU HA   H  -5.732  16.941   2.264 1.00 . B B . 143 GLU HA   1 1 
        4  5664 2 1 43 GLU HB2  H  -4.117  15.220   4.173 1.00 . B B . 143 GLU HB2  1 1 
        4  5665 2 1 43 GLU HB3  H  -4.749  16.793   4.644 1.00 . B B . 143 GLU HB3  1 1 
        4  5666 2 1 43 GLU HG2  H  -6.419  14.445   3.670 1.00 . B B . 143 GLU HG2  1 1 
        4  5667 2 1 43 GLU HG3  H  -6.196  14.913   5.352 1.00 . B B . 143 GLU HG3  1 1 
        4  5668 2 1 43 GLU N    N  -4.673  15.240   1.630 1.00 . B B . 143 GLU N    1 1 
        4  5669 2 1 43 GLU O    O  -3.892  18.635   2.445 1.00 . B B . 143 GLU O    1 1 
        4  5670 2 1 43 GLU OE1  O  -7.324  17.463   4.595 1.00 . B B . 143 GLU OE1  1 1 
        4  5671 2 1 43 GLU OE2  O  -8.560  15.838   3.814 1.00 . B B . 143 GLU OE2  1 1 
        4  5672 2 1 44 GLN C    C  -1.331  18.369   0.341 1.00 . B B . 144 GLN C    1 1 
        4  5673 2 1 44 GLN CA   C  -1.269  17.769   1.763 1.00 . B B . 144 GLN CA   1 1 
        4  5674 2 1 44 GLN CB   C   0.012  16.934   1.968 1.00 . B B . 144 GLN CB   1 1 
        4  5675 2 1 44 GLN CD   C   1.377  15.631   3.766 1.00 . B B . 144 GLN CD   1 1 
        4  5676 2 1 44 GLN CG   C   0.269  16.652   3.463 1.00 . B B . 144 GLN CG   1 1 
        4  5677 2 1 44 GLN H    H  -2.327  15.943   2.063 1.00 . B B . 144 GLN H    1 1 
        4  5678 2 1 44 GLN HA   H  -1.228  18.607   2.462 1.00 . B B . 144 GLN HA   1 1 
        4  5679 2 1 44 GLN HB2  H  -0.094  15.997   1.425 1.00 . B B . 144 GLN HB2  1 1 
        4  5680 2 1 44 GLN HB3  H   0.870  17.478   1.567 1.00 . B B . 144 GLN HB3  1 1 
        4  5681 2 1 44 GLN HE21 H   1.884  15.268   1.819 1.00 . B B . 144 GLN HE21 1 1 
        4  5682 2 1 44 GLN HE22 H   2.833  14.462   3.064 1.00 . B B . 144 GLN HE22 1 1 
        4  5683 2 1 44 GLN HG2  H   0.527  17.593   3.950 1.00 . B B . 144 GLN HG2  1 1 
        4  5684 2 1 44 GLN HG3  H  -0.644  16.276   3.924 1.00 . B B . 144 GLN HG3  1 1 
        4  5685 2 1 44 GLN N    N  -2.442  16.946   2.086 1.00 . B B . 144 GLN N    1 1 
        4  5686 2 1 44 GLN NE2  N   2.077  15.072   2.798 1.00 . B B . 144 GLN NE2  1 1 
        4  5687 2 1 44 GLN O    O  -2.033  17.855  -0.542 1.00 . B B . 144 GLN O    1 1 
        4  5688 2 1 44 GLN OE1  O   1.648  15.323   4.920 1.00 . B B . 144 GLN OE1  1 1 
        4  5689 2 1 45 GLY C    C   0.254  21.486  -1.119 1.00 . B B . 145 GLY C    1 1 
        4  5690 2 1 45 GLY CA   C  -0.499  20.157  -1.193 1.00 . B B . 145 GLY CA   1 1 
        4  5691 2 1 45 GLY H    H  -0.031  19.817   0.871 1.00 . B B . 145 GLY H    1 1 
        4  5692 2 1 45 GLY HA2  H   0.024  19.521  -1.910 1.00 . B B . 145 GLY HA2  1 1 
        4  5693 2 1 45 GLY HA3  H  -1.504  20.355  -1.570 1.00 . B B . 145 GLY HA3  1 1 
        4  5694 2 1 45 GLY N    N  -0.588  19.463   0.105 1.00 . B B . 145 GLY N    1 1 
        4  5695 2 1 45 GLY O    O   1.468  21.465  -0.819 1.00 . B B . 145 GLY O    1 1 
        4  5696 2 1 45 GLY OXT  O  -0.375  22.540  -1.355 1.00 . B B . 145 GLY OXT  1 1 
        5  5697 1 1  1 GLY C    C -10.676   1.493 -17.147 1.00 . A A .   1 GLY C    1 1 
        5  5698 1 1  1 GLY CA   C -10.877   0.046 -16.694 1.00 . A A .   1 GLY CA   1 1 
        5  5699 1 1  1 GLY H1   H  -9.877  -1.429 -15.666 1.00 . A A .   1 GLY H1   1 1 
        5  5700 1 1  1 GLY H2   H  -9.558   0.083 -15.112 1.00 . A A .   1 GLY H2   1 1 
        5  5701 1 1  1 GLY H3   H  -8.886  -0.436 -16.516 1.00 . A A .   1 GLY H3   1 1 
        5  5702 1 1  1 GLY HA2  H -11.045  -0.574 -17.573 1.00 . A A .   1 GLY HA2  1 1 
        5  5703 1 1  1 GLY HA3  H -11.759   0.010 -16.061 1.00 . A A .   1 GLY HA3  1 1 
        5  5704 1 1  1 GLY N    N  -9.714  -0.473 -15.940 1.00 . A A .   1 GLY N    1 1 
        5  5705 1 1  1 GLY O    O  -9.575   2.035 -16.999 1.00 . A A .   1 GLY O    1 1 
        5  5706 1 1  2 PRO C    C -11.343   4.555 -17.125 1.00 . A A .   2 PRO C    1 1 
        5  5707 1 1  2 PRO CA   C -11.676   3.514 -18.208 1.00 . A A .   2 PRO CA   1 1 
        5  5708 1 1  2 PRO CB   C -13.054   3.784 -18.826 1.00 . A A .   2 PRO CB   1 1 
        5  5709 1 1  2 PRO CD   C -13.009   1.533 -18.048 1.00 . A A .   2 PRO CD   1 1 
        5  5710 1 1  2 PRO CG   C -13.564   2.389 -19.182 1.00 . A A .   2 PRO CG   1 1 
        5  5711 1 1  2 PRO HA   H -10.925   3.576 -18.998 1.00 . A A .   2 PRO HA   1 1 
        5  5712 1 1  2 PRO HB2  H -13.720   4.221 -18.084 1.00 . A A .   2 PRO HB2  1 1 
        5  5713 1 1  2 PRO HB3  H -12.984   4.426 -19.706 1.00 . A A .   2 PRO HB3  1 1 
        5  5714 1 1  2 PRO HD2  H -13.674   1.576 -17.184 1.00 . A A .   2 PRO HD2  1 1 
        5  5715 1 1  2 PRO HD3  H -12.903   0.502 -18.391 1.00 . A A .   2 PRO HD3  1 1 
        5  5716 1 1  2 PRO HG2  H -14.652   2.347 -19.225 1.00 . A A .   2 PRO HG2  1 1 
        5  5717 1 1  2 PRO HG3  H -13.134   2.068 -20.132 1.00 . A A .   2 PRO HG3  1 1 
        5  5718 1 1  2 PRO N    N -11.722   2.135 -17.709 1.00 . A A .   2 PRO N    1 1 
        5  5719 1 1  2 PRO O    O -11.657   4.368 -15.943 1.00 . A A .   2 PRO O    1 1 
        5  5720 1 1  3 GLY C    C  -9.228   6.451 -15.660 1.00 . A A .   3 GLY C    1 1 
        5  5721 1 1  3 GLY CA   C -10.364   6.789 -16.645 1.00 . A A .   3 GLY CA   1 1 
        5  5722 1 1  3 GLY H    H -10.534   5.775 -18.518 1.00 . A A .   3 GLY H    1 1 
        5  5723 1 1  3 GLY HA2  H -10.045   7.638 -17.244 1.00 . A A .   3 GLY HA2  1 1 
        5  5724 1 1  3 GLY HA3  H -11.233   7.106 -16.067 1.00 . A A .   3 GLY HA3  1 1 
        5  5725 1 1  3 GLY N    N -10.750   5.679 -17.534 1.00 . A A .   3 GLY N    1 1 
        5  5726 1 1  3 GLY O    O  -8.456   5.512 -15.872 1.00 . A A .   3 GLY O    1 1 
        5  5727 1 1  4 SER C    C  -8.711   7.615 -12.151 1.00 . A A .   4 SER C    1 1 
        5  5728 1 1  4 SER CA   C  -8.181   7.033 -13.474 1.00 . A A .   4 SER CA   1 1 
        5  5729 1 1  4 SER CB   C  -6.815   7.643 -13.824 1.00 . A A .   4 SER CB   1 1 
        5  5730 1 1  4 SER H    H  -9.789   7.994 -14.482 1.00 . A A .   4 SER H    1 1 
        5  5731 1 1  4 SER HA   H  -8.038   5.961 -13.324 1.00 . A A .   4 SER HA   1 1 
        5  5732 1 1  4 SER HB2  H  -6.103   7.407 -13.036 1.00 . A A .   4 SER HB2  1 1 
        5  5733 1 1  4 SER HB3  H  -6.446   7.201 -14.749 1.00 . A A .   4 SER HB3  1 1 
        5  5734 1 1  4 SER HG   H  -6.010   9.381 -14.238 1.00 . A A .   4 SER HG   1 1 
        5  5735 1 1  4 SER N    N  -9.135   7.229 -14.580 1.00 . A A .   4 SER N    1 1 
        5  5736 1 1  4 SER O    O  -9.594   8.478 -12.143 1.00 . A A .   4 SER O    1 1 
        5  5737 1 1  4 SER OG   O  -6.892   9.053 -13.976 1.00 . A A .   4 SER OG   1 1 
        5  5738 1 1  5 MET C    C  -7.443   7.993  -8.751 1.00 . A A .   5 MET C    1 1 
        5  5739 1 1  5 MET CA   C  -8.597   7.487  -9.650 1.00 . A A .   5 MET CA   1 1 
        5  5740 1 1  5 MET CB   C  -9.347   6.293  -9.017 1.00 . A A .   5 MET CB   1 1 
        5  5741 1 1  5 MET CE   C  -9.910   3.224 -10.399 1.00 . A A .   5 MET CE   1 1 
        5  5742 1 1  5 MET CG   C -10.617   5.863  -9.771 1.00 . A A .   5 MET CG   1 1 
        5  5743 1 1  5 MET H    H  -7.469   6.414 -11.113 1.00 . A A .   5 MET H    1 1 
        5  5744 1 1  5 MET HA   H  -9.307   8.315  -9.699 1.00 . A A .   5 MET HA   1 1 
        5  5745 1 1  5 MET HB2  H  -8.675   5.443  -8.920 1.00 . A A .   5 MET HB2  1 1 
        5  5746 1 1  5 MET HB3  H  -9.661   6.579  -8.009 1.00 . A A .   5 MET HB3  1 1 
        5  5747 1 1  5 MET HE1  H -10.641   2.954  -9.636 1.00 . A A .   5 MET HE1  1 1 
        5  5748 1 1  5 MET HE2  H  -9.846   2.422 -11.138 1.00 . A A .   5 MET HE2  1 1 
        5  5749 1 1  5 MET HE3  H  -8.935   3.354  -9.930 1.00 . A A .   5 MET HE3  1 1 
        5  5750 1 1  5 MET HG2  H -11.266   5.349  -9.059 1.00 . A A .   5 MET HG2  1 1 
        5  5751 1 1  5 MET HG3  H -11.147   6.763 -10.097 1.00 . A A .   5 MET HG3  1 1 
        5  5752 1 1  5 MET N    N  -8.162   7.146 -11.022 1.00 . A A .   5 MET N    1 1 
        5  5753 1 1  5 MET O    O  -7.570   8.011  -7.525 1.00 . A A .   5 MET O    1 1 
        5  5754 1 1  5 MET SD   S -10.415   4.765 -11.215 1.00 . A A .   5 MET SD   1 1 
        5  5755 1 1  6 ASN C    C  -5.411  10.225  -7.903 1.00 . A A .   6 ASN C    1 1 
        5  5756 1 1  6 ASN CA   C  -5.133   8.882  -8.611 1.00 . A A .   6 ASN CA   1 1 
        5  5757 1 1  6 ASN CB   C  -3.962   8.980  -9.604 1.00 . A A .   6 ASN CB   1 1 
        5  5758 1 1  6 ASN CG   C  -2.690   9.491  -8.941 1.00 . A A .   6 ASN CG   1 1 
        5  5759 1 1  6 ASN H    H  -6.264   8.359 -10.347 1.00 . A A .   6 ASN H    1 1 
        5  5760 1 1  6 ASN HA   H  -4.875   8.152  -7.838 1.00 . A A .   6 ASN HA   1 1 
        5  5761 1 1  6 ASN HB2  H  -3.770   7.999 -10.037 1.00 . A A .   6 ASN HB2  1 1 
        5  5762 1 1  6 ASN HB3  H  -4.223   9.669 -10.413 1.00 . A A .   6 ASN HB3  1 1 
        5  5763 1 1  6 ASN HD21 H  -2.074   7.628  -8.466 1.00 . A A .   6 ASN HD21 1 1 
        5  5764 1 1  6 ASN HD22 H  -1.014   8.955  -8.007 1.00 . A A .   6 ASN HD22 1 1 
        5  5765 1 1  6 ASN N    N  -6.309   8.391  -9.339 1.00 . A A .   6 ASN N    1 1 
        5  5766 1 1  6 ASN ND2  N  -1.867   8.612  -8.417 1.00 . A A .   6 ASN ND2  1 1 
        5  5767 1 1  6 ASN O    O  -5.129  10.362  -6.703 1.00 . A A .   6 ASN O    1 1 
        5  5768 1 1  6 ASN OD1  O  -2.430  10.686  -8.896 1.00 . A A .   6 ASN OD1  1 1 
        5  5769 1 1  7 LYS C    C  -7.674  12.452  -7.259 1.00 . A A .   7 LYS C    1 1 
        5  5770 1 1  7 LYS CA   C  -6.373  12.525  -8.087 1.00 . A A .   7 LYS CA   1 1 
        5  5771 1 1  7 LYS CB   C  -6.511  13.546  -9.231 1.00 . A A .   7 LYS CB   1 1 
        5  5772 1 1  7 LYS CD   C  -5.232  14.946 -10.970 1.00 . A A .   7 LYS CD   1 1 
        5  5773 1 1  7 LYS CE   C  -6.127  14.600 -12.169 1.00 . A A .   7 LYS CE   1 1 
        5  5774 1 1  7 LYS CG   C  -5.170  13.812  -9.936 1.00 . A A .   7 LYS CG   1 1 
        5  5775 1 1  7 LYS H    H  -6.208  10.992  -9.586 1.00 . A A .   7 LYS H    1 1 
        5  5776 1 1  7 LYS HA   H  -5.572  12.867  -7.422 1.00 . A A .   7 LYS HA   1 1 
        5  5777 1 1  7 LYS HB2  H  -7.246  13.183  -9.953 1.00 . A A .   7 LYS HB2  1 1 
        5  5778 1 1  7 LYS HB3  H  -6.876  14.492  -8.824 1.00 . A A .   7 LYS HB3  1 1 
        5  5779 1 1  7 LYS HD2  H  -5.601  15.854 -10.488 1.00 . A A .   7 LYS HD2  1 1 
        5  5780 1 1  7 LYS HD3  H  -4.222  15.135 -11.329 1.00 . A A .   7 LYS HD3  1 1 
        5  5781 1 1  7 LYS HE2  H  -5.762  13.677 -12.627 1.00 . A A .   7 LYS HE2  1 1 
        5  5782 1 1  7 LYS HE3  H  -7.145  14.420 -11.817 1.00 . A A .   7 LYS HE3  1 1 
        5  5783 1 1  7 LYS HG2  H  -4.430  14.090  -9.178 1.00 . A A .   7 LYS HG2  1 1 
        5  5784 1 1  7 LYS HG3  H  -4.827  12.903 -10.429 1.00 . A A .   7 LYS HG3  1 1 
        5  5785 1 1  7 LYS HZ1  H  -5.212  15.844 -13.554 1.00 . A A .   7 LYS HZ1  1 1 
        5  5786 1 1  7 LYS HZ2  H  -6.760  15.467 -13.943 1.00 . A A .   7 LYS HZ2  1 1 
        5  5787 1 1  7 LYS HZ3  H  -6.453  16.563 -12.775 1.00 . A A .   7 LYS HZ3  1 1 
        5  5788 1 1  7 LYS N    N  -5.982  11.204  -8.623 1.00 . A A .   7 LYS N    1 1 
        5  5789 1 1  7 LYS NZ   N  -6.136  15.689 -13.175 1.00 . A A .   7 LYS NZ   1 1 
        5  5790 1 1  7 LYS O    O  -8.501  11.575  -7.538 1.00 . A A .   7 LYS O    1 1 
        5  5791 1 1  8 PRO C    C -10.399  13.538  -6.368 1.00 . A A .   8 PRO C    1 1 
        5  5792 1 1  8 PRO CA   C  -9.142  13.385  -5.495 1.00 . A A .   8 PRO CA   1 1 
        5  5793 1 1  8 PRO CB   C  -8.992  14.559  -4.515 1.00 . A A .   8 PRO CB   1 1 
        5  5794 1 1  8 PRO CD   C  -6.972  14.349  -5.766 1.00 . A A .   8 PRO CD   1 1 
        5  5795 1 1  8 PRO CG   C  -7.477  14.705  -4.373 1.00 . A A .   8 PRO CG   1 1 
        5  5796 1 1  8 PRO HA   H  -9.205  12.460  -4.923 1.00 . A A .   8 PRO HA   1 1 
        5  5797 1 1  8 PRO HB2  H  -9.400  15.472  -4.956 1.00 . A A .   8 PRO HB2  1 1 
        5  5798 1 1  8 PRO HB3  H  -9.469  14.347  -3.556 1.00 . A A .   8 PRO HB3  1 1 
        5  5799 1 1  8 PRO HD2  H  -6.992  15.227  -6.410 1.00 . A A .   8 PRO HD2  1 1 
        5  5800 1 1  8 PRO HD3  H  -5.960  13.947  -5.682 1.00 . A A .   8 PRO HD3  1 1 
        5  5801 1 1  8 PRO HG2  H  -7.191  15.714  -4.083 1.00 . A A .   8 PRO HG2  1 1 
        5  5802 1 1  8 PRO HG3  H  -7.099  13.977  -3.657 1.00 . A A .   8 PRO HG3  1 1 
        5  5803 1 1  8 PRO N    N  -7.904  13.352  -6.281 1.00 . A A .   8 PRO N    1 1 
        5  5804 1 1  8 PRO O    O -10.406  14.285  -7.352 1.00 . A A .   8 PRO O    1 1 
        5  5805 1 1  9 THR C    C -13.845  13.781  -6.096 1.00 . A A .   9 THR C    1 1 
        5  5806 1 1  9 THR CA   C -12.782  12.831  -6.691 1.00 . A A .   9 THR CA   1 1 
        5  5807 1 1  9 THR CB   C -13.311  11.389  -6.786 1.00 . A A .   9 THR CB   1 1 
        5  5808 1 1  9 THR CG2  C -12.325  10.467  -7.514 1.00 . A A .   9 THR CG2  1 1 
        5  5809 1 1  9 THR H    H -11.406  12.277  -5.153 1.00 . A A .   9 THR H    1 1 
        5  5810 1 1  9 THR HA   H -12.611  13.176  -7.710 1.00 . A A .   9 THR HA   1 1 
        5  5811 1 1  9 THR HB   H -14.239  11.381  -7.350 1.00 . A A .   9 THR HB   1 1 
        5  5812 1 1  9 THR HG1  H -14.363  11.227  -5.163 1.00 . A A .   9 THR HG1  1 1 
        5  5813 1 1  9 THR HG21 H -12.099  10.869  -8.502 1.00 . A A .   9 THR HG21 1 1 
        5  5814 1 1  9 THR HG22 H -11.400  10.366  -6.947 1.00 . A A .   9 THR HG22 1 1 
        5  5815 1 1  9 THR HG23 H -12.772   9.482  -7.639 1.00 . A A .   9 THR HG23 1 1 
        5  5816 1 1  9 THR N    N -11.487  12.870  -5.972 1.00 . A A .   9 THR N    1 1 
        5  5817 1 1  9 THR O    O -15.025  13.677  -6.441 1.00 . A A .   9 THR O    1 1 
        5  5818 1 1  9 THR OG1  O -13.536  10.838  -5.503 1.00 . A A .   9 THR OG1  1 1 
        5  5819 1 1 10 SER C    C -15.474  15.111  -3.723 1.00 . A A .  10 SER C    1 1 
        5  5820 1 1 10 SER CA   C -14.304  15.704  -4.545 1.00 . A A .  10 SER CA   1 1 
        5  5821 1 1 10 SER CB   C -14.773  16.791  -5.530 1.00 . A A .  10 SER CB   1 1 
        5  5822 1 1 10 SER H    H -12.455  14.740  -5.007 1.00 . A A .  10 SER H    1 1 
        5  5823 1 1 10 SER HA   H -13.676  16.213  -3.810 1.00 . A A .  10 SER HA   1 1 
        5  5824 1 1 10 SER HB2  H -15.461  16.348  -6.256 1.00 . A A .  10 SER HB2  1 1 
        5  5825 1 1 10 SER HB3  H -15.311  17.566  -4.976 1.00 . A A .  10 SER HB3  1 1 
        5  5826 1 1 10 SER HG   H -13.235  17.996  -5.596 1.00 . A A .  10 SER HG   1 1 
        5  5827 1 1 10 SER N    N -13.443  14.701  -5.208 1.00 . A A .  10 SER N    1 1 
        5  5828 1 1 10 SER O    O -16.520  15.745  -3.548 1.00 . A A .  10 SER O    1 1 
        5  5829 1 1 10 SER OG   O -13.673  17.386  -6.210 1.00 . A A .  10 SER OG   1 1 
        5  5830 1 1 11 SER C    C -15.517  12.145  -1.477 1.00 . A A .  11 SER C    1 1 
        5  5831 1 1 11 SER CA   C -16.251  13.159  -2.361 1.00 . A A .  11 SER CA   1 1 
        5  5832 1 1 11 SER CB   C -17.292  12.442  -3.224 1.00 . A A .  11 SER CB   1 1 
        5  5833 1 1 11 SER H    H -14.419  13.427  -3.407 1.00 . A A .  11 SER H    1 1 
        5  5834 1 1 11 SER HA   H -16.763  13.874  -1.721 1.00 . A A .  11 SER HA   1 1 
        5  5835 1 1 11 SER HB2  H -17.826  13.175  -3.829 1.00 . A A .  11 SER HB2  1 1 
        5  5836 1 1 11 SER HB3  H -16.782  11.754  -3.898 1.00 . A A .  11 SER HB3  1 1 
        5  5837 1 1 11 SER HG   H -18.922  12.336  -2.129 1.00 . A A .  11 SER HG   1 1 
        5  5838 1 1 11 SER N    N -15.298  13.886  -3.217 1.00 . A A .  11 SER N    1 1 
        5  5839 1 1 11 SER O    O -14.557  11.513  -1.919 1.00 . A A .  11 SER O    1 1 
        5  5840 1 1 11 SER OG   O -18.218  11.713  -2.434 1.00 . A A .  11 SER OG   1 1 
        5  5841 1 1 12 ASP C    C -15.411   9.577   0.432 1.00 . A A .  12 ASP C    1 1 
        5  5842 1 1 12 ASP CA   C -15.324  11.083   0.767 1.00 . A A .  12 ASP CA   1 1 
        5  5843 1 1 12 ASP CB   C -15.924  11.345   2.162 1.00 . A A .  12 ASP CB   1 1 
        5  5844 1 1 12 ASP CG   C -15.759  12.783   2.696 1.00 . A A .  12 ASP CG   1 1 
        5  5845 1 1 12 ASP H    H -16.766  12.500   0.063 1.00 . A A .  12 ASP H    1 1 
        5  5846 1 1 12 ASP HA   H -14.263  11.331   0.804 1.00 . A A .  12 ASP HA   1 1 
        5  5847 1 1 12 ASP HB2  H -16.985  11.099   2.128 1.00 . A A .  12 ASP HB2  1 1 
        5  5848 1 1 12 ASP HB3  H -15.448  10.670   2.874 1.00 . A A .  12 ASP HB3  1 1 
        5  5849 1 1 12 ASP N    N -15.966  11.962  -0.229 1.00 . A A .  12 ASP N    1 1 
        5  5850 1 1 12 ASP O    O -14.697   8.765   1.027 1.00 . A A .  12 ASP O    1 1 
        5  5851 1 1 12 ASP OD1  O -14.878  13.540   2.222 1.00 . A A .  12 ASP OD1  1 1 
        5  5852 1 1 12 ASP OD2  O -16.516  13.161   3.624 1.00 . A A .  12 ASP OD2  1 1 
        5  5853 1 1 13 GLY C    C -15.255   7.179  -1.737 1.00 . A A .  13 GLY C    1 1 
        5  5854 1 1 13 GLY CA   C -16.438   7.799  -0.972 1.00 . A A .  13 GLY CA   1 1 
        5  5855 1 1 13 GLY H    H -16.810   9.904  -0.983 1.00 . A A .  13 GLY H    1 1 
        5  5856 1 1 13 GLY HA2  H -16.642   7.179  -0.099 1.00 . A A .  13 GLY HA2  1 1 
        5  5857 1 1 13 GLY HA3  H -17.313   7.757  -1.619 1.00 . A A .  13 GLY HA3  1 1 
        5  5858 1 1 13 GLY N    N -16.251   9.186  -0.531 1.00 . A A .  13 GLY N    1 1 
        5  5859 1 1 13 GLY O    O -15.304   5.986  -2.057 1.00 . A A .  13 GLY O    1 1 
        5  5860 1 1 14 TRP C    C -12.309   6.262  -2.104 1.00 . A A .  14 TRP C    1 1 
        5  5861 1 1 14 TRP CA   C -13.003   7.473  -2.755 1.00 . A A .  14 TRP CA   1 1 
        5  5862 1 1 14 TRP CB   C -12.008   8.635  -2.916 1.00 . A A .  14 TRP CB   1 1 
        5  5863 1 1 14 TRP CD1  C -11.602  10.122  -0.890 1.00 . A A .  14 TRP CD1  1 1 
        5  5864 1 1 14 TRP CD2  C -10.017   8.552  -1.123 1.00 . A A .  14 TRP CD2  1 1 
        5  5865 1 1 14 TRP CE2  C  -9.684   9.315   0.036 1.00 . A A .  14 TRP CE2  1 1 
        5  5866 1 1 14 TRP CE3  C  -9.123   7.517  -1.472 1.00 . A A .  14 TRP CE3  1 1 
        5  5867 1 1 14 TRP CG   C -11.256   9.088  -1.692 1.00 . A A .  14 TRP CG   1 1 
        5  5868 1 1 14 TRP CH2  C  -7.707   7.993   0.462 1.00 . A A .  14 TRP CH2  1 1 
        5  5869 1 1 14 TRP CZ2  C  -8.555   9.048   0.829 1.00 . A A .  14 TRP CZ2  1 1 
        5  5870 1 1 14 TRP CZ3  C  -7.988   7.234  -0.687 1.00 . A A .  14 TRP CZ3  1 1 
        5  5871 1 1 14 TRP H    H -14.210   8.905  -1.725 1.00 . A A .  14 TRP H    1 1 
        5  5872 1 1 14 TRP HA   H -13.324   7.165  -3.749 1.00 . A A .  14 TRP HA   1 1 
        5  5873 1 1 14 TRP HB2  H -11.272   8.342  -3.661 1.00 . A A .  14 TRP HB2  1 1 
        5  5874 1 1 14 TRP HB3  H -12.539   9.494  -3.324 1.00 . A A .  14 TRP HB3  1 1 
        5  5875 1 1 14 TRP HD1  H -12.468  10.762  -1.027 1.00 . A A .  14 TRP HD1  1 1 
        5  5876 1 1 14 TRP HE1  H -10.747  10.972   0.842 1.00 . A A .  14 TRP HE1  1 1 
        5  5877 1 1 14 TRP HE3  H  -9.317   6.929  -2.358 1.00 . A A .  14 TRP HE3  1 1 
        5  5878 1 1 14 TRP HH2  H  -6.836   7.764   1.063 1.00 . A A .  14 TRP HH2  1 1 
        5  5879 1 1 14 TRP HZ2  H  -8.348   9.649   1.699 1.00 . A A .  14 TRP HZ2  1 1 
        5  5880 1 1 14 TRP HZ3  H  -7.329   6.420  -0.966 1.00 . A A .  14 TRP HZ3  1 1 
        5  5881 1 1 14 TRP N    N -14.184   7.938  -2.010 1.00 . A A .  14 TRP N    1 1 
        5  5882 1 1 14 TRP NE1  N -10.683  10.256   0.127 1.00 . A A .  14 TRP NE1  1 1 
        5  5883 1 1 14 TRP O    O -11.751   5.416  -2.805 1.00 . A A .  14 TRP O    1 1 
        5  5884 1 1 15 LYS C    C -12.129   3.691  -0.284 1.00 . A A .  15 LYS C    1 1 
        5  5885 1 1 15 LYS CA   C -11.690   5.120   0.037 1.00 . A A .  15 LYS CA   1 1 
        5  5886 1 1 15 LYS CB   C -11.907   5.419   1.529 1.00 . A A .  15 LYS CB   1 1 
        5  5887 1 1 15 LYS CD   C -11.560   7.037   3.435 1.00 . A A .  15 LYS CD   1 1 
        5  5888 1 1 15 LYS CE   C -10.982   8.402   3.825 1.00 . A A .  15 LYS CE   1 1 
        5  5889 1 1 15 LYS CG   C -11.317   6.771   1.947 1.00 . A A .  15 LYS CG   1 1 
        5  5890 1 1 15 LYS H    H -12.863   6.887  -0.282 1.00 . A A .  15 LYS H    1 1 
        5  5891 1 1 15 LYS HA   H -10.621   5.171  -0.177 1.00 . A A .  15 LYS HA   1 1 
        5  5892 1 1 15 LYS HB2  H -12.978   5.412   1.745 1.00 . A A .  15 LYS HB2  1 1 
        5  5893 1 1 15 LYS HB3  H -11.435   4.637   2.123 1.00 . A A .  15 LYS HB3  1 1 
        5  5894 1 1 15 LYS HD2  H -12.633   7.027   3.621 1.00 . A A .  15 LYS HD2  1 1 
        5  5895 1 1 15 LYS HD3  H -11.084   6.249   4.020 1.00 . A A .  15 LYS HD3  1 1 
        5  5896 1 1 15 LYS HE2  H  -9.903   8.392   3.644 1.00 . A A .  15 LYS HE2  1 1 
        5  5897 1 1 15 LYS HE3  H -11.425   9.169   3.177 1.00 . A A .  15 LYS HE3  1 1 
        5  5898 1 1 15 LYS HG2  H -10.242   6.765   1.750 1.00 . A A .  15 LYS HG2  1 1 
        5  5899 1 1 15 LYS HG3  H -11.778   7.575   1.374 1.00 . A A .  15 LYS HG3  1 1 
        5  5900 1 1 15 LYS HZ1  H -12.255   8.766   5.423 1.00 . A A .  15 LYS HZ1  1 1 
        5  5901 1 1 15 LYS HZ2  H -10.871   8.035   5.873 1.00 . A A .  15 LYS HZ2  1 1 
        5  5902 1 1 15 LYS HZ3  H -10.871   9.624   5.497 1.00 . A A .  15 LYS HZ3  1 1 
        5  5903 1 1 15 LYS N    N -12.376   6.145  -0.770 1.00 . A A .  15 LYS N    1 1 
        5  5904 1 1 15 LYS NZ   N -11.262   8.724   5.248 1.00 . A A .  15 LYS NZ   1 1 
        5  5905 1 1 15 LYS O    O -11.285   2.801  -0.352 1.00 . A A .  15 LYS O    1 1 
        5  5906 1 1 16 ASP C    C -13.506   1.659  -2.222 1.00 . A A .  16 ASP C    1 1 
        5  5907 1 1 16 ASP CA   C -13.974   2.151  -0.841 1.00 . A A .  16 ASP CA   1 1 
        5  5908 1 1 16 ASP CB   C -15.511   2.177  -0.781 1.00 . A A .  16 ASP CB   1 1 
        5  5909 1 1 16 ASP CG   C -16.102   2.452   0.616 1.00 . A A .  16 ASP CG   1 1 
        5  5910 1 1 16 ASP H    H -14.048   4.263  -0.477 1.00 . A A .  16 ASP H    1 1 
        5  5911 1 1 16 ASP HA   H -13.608   1.431  -0.102 1.00 . A A .  16 ASP HA   1 1 
        5  5912 1 1 16 ASP HB2  H -15.884   2.923  -1.482 1.00 . A A .  16 ASP HB2  1 1 
        5  5913 1 1 16 ASP HB3  H -15.882   1.210  -1.121 1.00 . A A .  16 ASP HB3  1 1 
        5  5914 1 1 16 ASP N    N -13.420   3.472  -0.520 1.00 . A A .  16 ASP N    1 1 
        5  5915 1 1 16 ASP O    O -13.120   0.500  -2.378 1.00 . A A .  16 ASP O    1 1 
        5  5916 1 1 16 ASP OD1  O -15.392   2.312   1.642 1.00 . A A .  16 ASP OD1  1 1 
        5  5917 1 1 16 ASP OD2  O -17.312   2.785   0.689 1.00 . A A .  16 ASP OD2  1 1 
        5  5918 1 1 17 ASP C    C -11.360   2.080  -4.466 1.00 . A A .  17 ASP C    1 1 
        5  5919 1 1 17 ASP CA   C -12.886   2.274  -4.532 1.00 . A A .  17 ASP CA   1 1 
        5  5920 1 1 17 ASP CB   C -13.240   3.389  -5.527 1.00 . A A .  17 ASP CB   1 1 
        5  5921 1 1 17 ASP CG   C -14.744   3.530  -5.828 1.00 . A A .  17 ASP CG   1 1 
        5  5922 1 1 17 ASP H    H -13.771   3.499  -3.012 1.00 . A A .  17 ASP H    1 1 
        5  5923 1 1 17 ASP HA   H -13.306   1.339  -4.911 1.00 . A A .  17 ASP HA   1 1 
        5  5924 1 1 17 ASP HB2  H -12.855   4.338  -5.155 1.00 . A A .  17 ASP HB2  1 1 
        5  5925 1 1 17 ASP HB3  H -12.726   3.180  -6.467 1.00 . A A .  17 ASP HB3  1 1 
        5  5926 1 1 17 ASP N    N -13.462   2.557  -3.213 1.00 . A A .  17 ASP N    1 1 
        5  5927 1 1 17 ASP O    O -10.815   1.239  -5.187 1.00 . A A .  17 ASP O    1 1 
        5  5928 1 1 17 ASP OD1  O -15.145   4.611  -6.322 1.00 . A A .  17 ASP OD1  1 1 
        5  5929 1 1 17 ASP OD2  O -15.531   2.570  -5.629 1.00 . A A .  17 ASP OD2  1 1 
        5  5930 1 1 18 TYR C    C  -8.862   1.289  -2.766 1.00 . A A .  18 TYR C    1 1 
        5  5931 1 1 18 TYR CA   C  -9.222   2.652  -3.381 1.00 . A A .  18 TYR CA   1 1 
        5  5932 1 1 18 TYR CB   C  -8.664   3.838  -2.578 1.00 . A A .  18 TYR CB   1 1 
        5  5933 1 1 18 TYR CD1  C  -6.167   3.863  -2.030 1.00 . A A .  18 TYR CD1  1 1 
        5  5934 1 1 18 TYR CD2  C  -6.933   4.730  -4.178 1.00 . A A .  18 TYR CD2  1 1 
        5  5935 1 1 18 TYR CE1  C  -4.836   4.130  -2.404 1.00 . A A .  18 TYR CE1  1 1 
        5  5936 1 1 18 TYR CE2  C  -5.602   4.986  -4.558 1.00 . A A .  18 TYR CE2  1 1 
        5  5937 1 1 18 TYR CG   C  -7.221   4.149  -2.921 1.00 . A A .  18 TYR CG   1 1 
        5  5938 1 1 18 TYR CZ   C  -4.549   4.668  -3.675 1.00 . A A .  18 TYR CZ   1 1 
        5  5939 1 1 18 TYR H    H -11.156   3.514  -3.050 1.00 . A A .  18 TYR H    1 1 
        5  5940 1 1 18 TYR HA   H  -8.765   2.699  -4.366 1.00 . A A .  18 TYR HA   1 1 
        5  5941 1 1 18 TYR HB2  H  -9.246   4.728  -2.816 1.00 . A A .  18 TYR HB2  1 1 
        5  5942 1 1 18 TYR HB3  H  -8.773   3.642  -1.511 1.00 . A A .  18 TYR HB3  1 1 
        5  5943 1 1 18 TYR HD1  H  -6.375   3.427  -1.065 1.00 . A A .  18 TYR HD1  1 1 
        5  5944 1 1 18 TYR HD2  H  -7.740   4.975  -4.861 1.00 . A A .  18 TYR HD2  1 1 
        5  5945 1 1 18 TYR HE1  H  -4.016   3.908  -1.733 1.00 . A A .  18 TYR HE1  1 1 
        5  5946 1 1 18 TYR HE2  H  -5.389   5.413  -5.531 1.00 . A A .  18 TYR HE2  1 1 
        5  5947 1 1 18 TYR HH   H  -3.196   5.208  -4.966 1.00 . A A .  18 TYR HH   1 1 
        5  5948 1 1 18 TYR N    N -10.665   2.800  -3.577 1.00 . A A .  18 TYR N    1 1 
        5  5949 1 1 18 TYR O    O  -7.971   0.607  -3.266 1.00 . A A .  18 TYR O    1 1 
        5  5950 1 1 18 TYR OH   O  -3.259   4.873  -4.050 1.00 . A A .  18 TYR OH   1 1 
        5  5951 1 1 19 LEU C    C  -9.791  -1.607  -2.349 1.00 . A A .  19 LEU C    1 1 
        5  5952 1 1 19 LEU CA   C  -9.487  -0.564  -1.255 1.00 . A A .  19 LEU CA   1 1 
        5  5953 1 1 19 LEU CB   C -10.399  -0.755  -0.025 1.00 . A A .  19 LEU CB   1 1 
        5  5954 1 1 19 LEU CD1  C  -8.968   0.725   1.505 1.00 . A A .  19 LEU CD1  1 1 
        5  5955 1 1 19 LEU CD2  C -10.622  -0.835   2.488 1.00 . A A .  19 LEU CD2  1 1 
        5  5956 1 1 19 LEU CG   C  -9.659  -0.624   1.318 1.00 . A A .  19 LEU CG   1 1 
        5  5957 1 1 19 LEU H    H -10.321   1.418  -1.368 1.00 . A A .  19 LEU H    1 1 
        5  5958 1 1 19 LEU HA   H  -8.451  -0.742  -0.962 1.00 . A A .  19 LEU HA   1 1 
        5  5959 1 1 19 LEU HB2  H -11.230  -0.046  -0.059 1.00 . A A .  19 LEU HB2  1 1 
        5  5960 1 1 19 LEU HB3  H -10.833  -1.755  -0.061 1.00 . A A .  19 LEU HB3  1 1 
        5  5961 1 1 19 LEU HD11 H  -8.498   0.747   2.490 1.00 . A A .  19 LEU HD11 1 1 
        5  5962 1 1 19 LEU HD12 H  -8.198   0.866   0.747 1.00 . A A .  19 LEU HD12 1 1 
        5  5963 1 1 19 LEU HD13 H  -9.698   1.528   1.440 1.00 . A A .  19 LEU HD13 1 1 
        5  5964 1 1 19 LEU HD21 H -11.100  -1.808   2.399 1.00 . A A .  19 LEU HD21 1 1 
        5  5965 1 1 19 LEU HD22 H -10.065  -0.803   3.423 1.00 . A A .  19 LEU HD22 1 1 
        5  5966 1 1 19 LEU HD23 H -11.382  -0.051   2.493 1.00 . A A .  19 LEU HD23 1 1 
        5  5967 1 1 19 LEU HG   H  -8.903  -1.406   1.361 1.00 . A A .  19 LEU HG   1 1 
        5  5968 1 1 19 LEU N    N  -9.611   0.812  -1.763 1.00 . A A .  19 LEU N    1 1 
        5  5969 1 1 19 LEU O    O  -9.042  -2.579  -2.492 1.00 . A A .  19 LEU O    1 1 
        5  5970 1 1 20 SER C    C -10.053  -2.456  -5.284 1.00 . A A .  20 SER C    1 1 
        5  5971 1 1 20 SER CA   C -11.176  -2.313  -4.253 1.00 . A A .  20 SER CA   1 1 
        5  5972 1 1 20 SER CB   C -12.485  -1.881  -4.927 1.00 . A A .  20 SER CB   1 1 
        5  5973 1 1 20 SER H    H -11.436  -0.596  -2.980 1.00 . A A .  20 SER H    1 1 
        5  5974 1 1 20 SER HA   H -11.341  -3.301  -3.820 1.00 . A A .  20 SER HA   1 1 
        5  5975 1 1 20 SER HB2  H -13.278  -1.843  -4.175 1.00 . A A .  20 SER HB2  1 1 
        5  5976 1 1 20 SER HB3  H -12.364  -0.886  -5.362 1.00 . A A .  20 SER HB3  1 1 
        5  5977 1 1 20 SER HG   H -13.703  -2.519  -6.312 1.00 . A A .  20 SER HG   1 1 
        5  5978 1 1 20 SER N    N -10.831  -1.392  -3.160 1.00 . A A .  20 SER N    1 1 
        5  5979 1 1 20 SER O    O  -9.720  -3.582  -5.659 1.00 . A A .  20 SER O    1 1 
        5  5980 1 1 20 SER OG   O -12.844  -2.801  -5.949 1.00 . A A .  20 SER OG   1 1 
        5  5981 1 1 21 ARG C    C  -6.995  -1.916  -6.084 1.00 . A A .  21 ARG C    1 1 
        5  5982 1 1 21 ARG CA   C  -8.306  -1.385  -6.682 1.00 . A A .  21 ARG CA   1 1 
        5  5983 1 1 21 ARG CB   C  -8.142  -0.024  -7.393 1.00 . A A .  21 ARG CB   1 1 
        5  5984 1 1 21 ARG CD   C  -7.375   2.408  -7.288 1.00 . A A .  21 ARG CD   1 1 
        5  5985 1 1 21 ARG CG   C  -7.462   1.064  -6.555 1.00 . A A .  21 ARG CG   1 1 
        5  5986 1 1 21 ARG CZ   C  -5.055   2.568  -8.237 1.00 . A A .  21 ARG CZ   1 1 
        5  5987 1 1 21 ARG H    H  -9.766  -0.452  -5.382 1.00 . A A .  21 ARG H    1 1 
        5  5988 1 1 21 ARG HA   H  -8.570  -2.106  -7.457 1.00 . A A .  21 ARG HA   1 1 
        5  5989 1 1 21 ARG HB2  H  -7.558  -0.184  -8.300 1.00 . A A .  21 ARG HB2  1 1 
        5  5990 1 1 21 ARG HB3  H  -9.135   0.334  -7.671 1.00 . A A .  21 ARG HB3  1 1 
        5  5991 1 1 21 ARG HD2  H  -8.351   2.647  -7.718 1.00 . A A .  21 ARG HD2  1 1 
        5  5992 1 1 21 ARG HD3  H  -7.137   3.184  -6.562 1.00 . A A .  21 ARG HD3  1 1 
        5  5993 1 1 21 ARG HE   H  -6.698   2.228  -9.302 1.00 . A A .  21 ARG HE   1 1 
        5  5994 1 1 21 ARG HG2  H  -8.064   1.207  -5.668 1.00 . A A .  21 ARG HG2  1 1 
        5  5995 1 1 21 ARG HG3  H  -6.463   0.756  -6.260 1.00 . A A .  21 ARG HG3  1 1 
        5  5996 1 1 21 ARG HH11 H  -5.059   2.820  -6.258 1.00 . A A .  21 ARG HH11 1 1 
        5  5997 1 1 21 ARG HH12 H  -3.490   2.897  -7.018 1.00 . A A .  21 ARG HH12 1 1 
        5  5998 1 1 21 ARG HH21 H  -4.666   2.340 -10.196 1.00 . A A .  21 ARG HH21 1 1 
        5  5999 1 1 21 ARG HH22 H  -3.283   2.640  -9.179 1.00 . A A .  21 ARG HH22 1 1 
        5  6000 1 1 21 ARG N    N  -9.419  -1.351  -5.709 1.00 . A A .  21 ARG N    1 1 
        5  6001 1 1 21 ARG NE   N  -6.361   2.395  -8.364 1.00 . A A .  21 ARG NE   1 1 
        5  6002 1 1 21 ARG NH1  N  -4.488   2.792  -7.084 1.00 . A A .  21 ARG NH1  1 1 
        5  6003 1 1 21 ARG NH2  N  -4.279   2.511  -9.279 1.00 . A A .  21 ARG NH2  1 1 
        5  6004 1 1 21 ARG O    O  -6.300  -2.681  -6.745 1.00 . A A .  21 ARG O    1 1 
        5  6005 1 1 22 LEU C    C  -5.423  -3.598  -3.972 1.00 . A A .  22 LEU C    1 1 
        5  6006 1 1 22 LEU CA   C  -5.478  -2.067  -4.119 1.00 . A A .  22 LEU CA   1 1 
        5  6007 1 1 22 LEU CB   C  -5.378  -1.389  -2.735 1.00 . A A .  22 LEU CB   1 1 
        5  6008 1 1 22 LEU CD1  C  -4.663   0.877  -3.830 1.00 . A A .  22 LEU CD1  1 1 
        5  6009 1 1 22 LEU CD2  C  -4.901   0.642  -1.376 1.00 . A A .  22 LEU CD2  1 1 
        5  6010 1 1 22 LEU CG   C  -4.528  -0.104  -2.660 1.00 . A A .  22 LEU CG   1 1 
        5  6011 1 1 22 LEU H    H  -7.296  -0.935  -4.350 1.00 . A A .  22 LEU H    1 1 
        5  6012 1 1 22 LEU HA   H  -4.595  -1.791  -4.699 1.00 . A A .  22 LEU HA   1 1 
        5  6013 1 1 22 LEU HB2  H  -6.383  -1.198  -2.360 1.00 . A A .  22 LEU HB2  1 1 
        5  6014 1 1 22 LEU HB3  H  -4.915  -2.092  -2.038 1.00 . A A .  22 LEU HB3  1 1 
        5  6015 1 1 22 LEU HD11 H  -3.988   1.717  -3.667 1.00 . A A .  22 LEU HD11 1 1 
        5  6016 1 1 22 LEU HD12 H  -4.379   0.397  -4.767 1.00 . A A .  22 LEU HD12 1 1 
        5  6017 1 1 22 LEU HD13 H  -5.682   1.245  -3.895 1.00 . A A .  22 LEU HD13 1 1 
        5  6018 1 1 22 LEU HD21 H  -4.265   1.513  -1.248 1.00 . A A .  22 LEU HD21 1 1 
        5  6019 1 1 22 LEU HD22 H  -5.942   0.971  -1.427 1.00 . A A .  22 LEU HD22 1 1 
        5  6020 1 1 22 LEU HD23 H  -4.782  -0.018  -0.514 1.00 . A A .  22 LEU HD23 1 1 
        5  6021 1 1 22 LEU HG   H  -3.479  -0.398  -2.602 1.00 . A A .  22 LEU HG   1 1 
        5  6022 1 1 22 LEU N    N  -6.688  -1.595  -4.824 1.00 . A A .  22 LEU N    1 1 
        5  6023 1 1 22 LEU O    O  -4.344  -4.186  -4.056 1.00 . A A .  22 LEU O    1 1 
        5  6024 1 1 23 SER C    C  -6.207  -6.418  -5.074 1.00 . A A .  23 SER C    1 1 
        5  6025 1 1 23 SER CA   C  -6.666  -5.735  -3.770 1.00 . A A .  23 SER CA   1 1 
        5  6026 1 1 23 SER CB   C  -8.111  -6.135  -3.436 1.00 . A A .  23 SER CB   1 1 
        5  6027 1 1 23 SER H    H  -7.417  -3.727  -3.657 1.00 . A A .  23 SER H    1 1 
        5  6028 1 1 23 SER HA   H  -6.025  -6.092  -2.966 1.00 . A A .  23 SER HA   1 1 
        5  6029 1 1 23 SER HB2  H  -8.430  -5.592  -2.545 1.00 . A A .  23 SER HB2  1 1 
        5  6030 1 1 23 SER HB3  H  -8.766  -5.861  -4.267 1.00 . A A .  23 SER HB3  1 1 
        5  6031 1 1 23 SER HG   H  -9.167  -7.720  -3.026 1.00 . A A .  23 SER HG   1 1 
        5  6032 1 1 23 SER N    N  -6.572  -4.266  -3.812 1.00 . A A .  23 SER N    1 1 
        5  6033 1 1 23 SER O    O  -5.807  -7.586  -5.057 1.00 . A A .  23 SER O    1 1 
        5  6034 1 1 23 SER OG   O  -8.226  -7.531  -3.202 1.00 . A A .  23 SER OG   1 1 
        5  6035 1 1 24 ARG C    C  -4.412  -6.427  -7.823 1.00 . A A .  24 ARG C    1 1 
        5  6036 1 1 24 ARG CA   C  -5.918  -6.284  -7.557 1.00 . A A .  24 ARG CA   1 1 
        5  6037 1 1 24 ARG CB   C  -6.574  -5.436  -8.666 1.00 . A A .  24 ARG CB   1 1 
        5  6038 1 1 24 ARG CD   C  -8.960  -6.130  -7.962 1.00 . A A .  24 ARG CD   1 1 
        5  6039 1 1 24 ARG CG   C  -8.025  -5.004  -8.406 1.00 . A A .  24 ARG CG   1 1 
        5  6040 1 1 24 ARG CZ   C -11.483  -5.980  -7.968 1.00 . A A .  24 ARG CZ   1 1 
        5  6041 1 1 24 ARG H    H  -6.533  -4.748  -6.176 1.00 . A A .  24 ARG H    1 1 
        5  6042 1 1 24 ARG HA   H  -6.330  -7.294  -7.623 1.00 . A A .  24 ARG HA   1 1 
        5  6043 1 1 24 ARG HB2  H  -5.981  -4.532  -8.818 1.00 . A A .  24 ARG HB2  1 1 
        5  6044 1 1 24 ARG HB3  H  -6.539  -6.007  -9.597 1.00 . A A .  24 ARG HB3  1 1 
        5  6045 1 1 24 ARG HD2  H  -9.005  -6.862  -8.764 1.00 . A A .  24 ARG HD2  1 1 
        5  6046 1 1 24 ARG HD3  H  -8.555  -6.614  -7.075 1.00 . A A .  24 ARG HD3  1 1 
        5  6047 1 1 24 ARG HE   H -10.265  -4.809  -6.946 1.00 . A A .  24 ARG HE   1 1 
        5  6048 1 1 24 ARG HG2  H  -8.034  -4.251  -7.628 1.00 . A A .  24 ARG HG2  1 1 
        5  6049 1 1 24 ARG HG3  H  -8.426  -4.546  -9.308 1.00 . A A .  24 ARG HG3  1 1 
        5  6050 1 1 24 ARG HH11 H -10.889  -7.517  -9.101 1.00 . A A .  24 ARG HH11 1 1 
        5  6051 1 1 24 ARG HH12 H -12.612  -7.274  -9.014 1.00 . A A .  24 ARG HH12 1 1 
        5  6052 1 1 24 ARG HH21 H -12.427  -4.540  -6.923 1.00 . A A .  24 ARG HH21 1 1 
        5  6053 1 1 24 ARG HH22 H -13.454  -5.639  -7.805 1.00 . A A .  24 ARG HH22 1 1 
        5  6054 1 1 24 ARG N    N  -6.239  -5.718  -6.221 1.00 . A A .  24 ARG N    1 1 
        5  6055 1 1 24 ARG NE   N -10.281  -5.581  -7.602 1.00 . A A .  24 ARG NE   1 1 
        5  6056 1 1 24 ARG NH1  N -11.680  -6.998  -8.756 1.00 . A A .  24 ARG NH1  1 1 
        5  6057 1 1 24 ARG NH2  N -12.531  -5.348  -7.529 1.00 . A A .  24 ARG NH2  1 1 
        5  6058 1 1 24 ARG O    O  -4.003  -7.215  -8.678 1.00 . A A .  24 ARG O    1 1 
        5  6059 1 1 25 LEU C    C  -1.489  -6.932  -6.720 1.00 . A A .  25 LEU C    1 1 
        5  6060 1 1 25 LEU CA   C  -2.130  -5.611  -7.214 1.00 . A A .  25 LEU CA   1 1 
        5  6061 1 1 25 LEU CB   C  -1.565  -4.421  -6.401 1.00 . A A .  25 LEU CB   1 1 
        5  6062 1 1 25 LEU CD1  C  -0.802  -2.684  -8.120 1.00 . A A .  25 LEU CD1  1 1 
        5  6063 1 1 25 LEU CD2  C  -3.150  -2.616  -7.342 1.00 . A A .  25 LEU CD2  1 1 
        5  6064 1 1 25 LEU CG   C  -1.723  -2.977  -6.938 1.00 . A A .  25 LEU CG   1 1 
        5  6065 1 1 25 LEU H    H  -4.059  -5.061  -6.435 1.00 . A A .  25 LEU H    1 1 
        5  6066 1 1 25 LEU HA   H  -1.862  -5.479  -8.262 1.00 . A A .  25 LEU HA   1 1 
        5  6067 1 1 25 LEU HB2  H  -2.010  -4.455  -5.406 1.00 . A A .  25 LEU HB2  1 1 
        5  6068 1 1 25 LEU HB3  H  -0.500  -4.588  -6.261 1.00 . A A .  25 LEU HB3  1 1 
        5  6069 1 1 25 LEU HD11 H  -0.919  -3.437  -8.901 1.00 . A A .  25 LEU HD11 1 1 
        5  6070 1 1 25 LEU HD12 H  -1.034  -1.705  -8.536 1.00 . A A .  25 LEU HD12 1 1 
        5  6071 1 1 25 LEU HD13 H   0.221  -2.662  -7.764 1.00 . A A .  25 LEU HD13 1 1 
        5  6072 1 1 25 LEU HD21 H  -3.216  -1.540  -7.507 1.00 . A A .  25 LEU HD21 1 1 
        5  6073 1 1 25 LEU HD22 H  -3.438  -3.141  -8.251 1.00 . A A .  25 LEU HD22 1 1 
        5  6074 1 1 25 LEU HD23 H  -3.822  -2.888  -6.534 1.00 . A A .  25 LEU HD23 1 1 
        5  6075 1 1 25 LEU HG   H  -1.431  -2.301  -6.134 1.00 . A A .  25 LEU HG   1 1 
        5  6076 1 1 25 LEU N    N  -3.600  -5.657  -7.103 1.00 . A A .  25 LEU N    1 1 
        5  6077 1 1 25 LEU O    O  -1.840  -7.438  -5.648 1.00 . A A .  25 LEU O    1 1 
        5  6078 1 1 26 SER C    C   1.367  -8.166  -5.964 1.00 . A A .  26 SER C    1 1 
        5  6079 1 1 26 SER CA   C   0.359  -8.579  -7.055 1.00 . A A .  26 SER CA   1 1 
        5  6080 1 1 26 SER CB   C   1.117  -9.133  -8.271 1.00 . A A .  26 SER CB   1 1 
        5  6081 1 1 26 SER H    H  -0.306  -7.018  -8.345 1.00 . A A .  26 SER H    1 1 
        5  6082 1 1 26 SER HA   H  -0.270  -9.374  -6.649 1.00 . A A .  26 SER HA   1 1 
        5  6083 1 1 26 SER HB2  H   1.827  -8.385  -8.625 1.00 . A A .  26 SER HB2  1 1 
        5  6084 1 1 26 SER HB3  H   1.673 -10.030  -7.977 1.00 . A A .  26 SER HB3  1 1 
        5  6085 1 1 26 SER HG   H  -0.303 -10.226  -9.070 1.00 . A A .  26 SER HG   1 1 
        5  6086 1 1 26 SER N    N  -0.506  -7.452  -7.460 1.00 . A A .  26 SER N    1 1 
        5  6087 1 1 26 SER O    O   1.552  -6.974  -5.710 1.00 . A A .  26 SER O    1 1 
        5  6088 1 1 26 SER OG   O   0.226  -9.454  -9.332 1.00 . A A .  26 SER OG   1 1 
        5  6089 1 1 27 LYS C    C   4.060  -7.858  -4.415 1.00 . A A .  27 LYS C    1 1 
        5  6090 1 1 27 LYS CA   C   2.949  -8.886  -4.161 1.00 . A A .  27 LYS CA   1 1 
        5  6091 1 1 27 LYS CB   C   3.526 -10.231  -3.678 1.00 . A A .  27 LYS CB   1 1 
        5  6092 1 1 27 LYS CD   C   3.546  -9.708  -1.152 1.00 . A A .  27 LYS CD   1 1 
        5  6093 1 1 27 LYS CE   C   4.404  -9.530   0.108 1.00 . A A .  27 LYS CE   1 1 
        5  6094 1 1 27 LYS CG   C   4.363 -10.139  -2.384 1.00 . A A .  27 LYS CG   1 1 
        5  6095 1 1 27 LYS H    H   1.877 -10.079  -5.592 1.00 . A A .  27 LYS H    1 1 
        5  6096 1 1 27 LYS HA   H   2.330  -8.476  -3.371 1.00 . A A .  27 LYS HA   1 1 
        5  6097 1 1 27 LYS HB2  H   2.705 -10.926  -3.503 1.00 . A A .  27 LYS HB2  1 1 
        5  6098 1 1 27 LYS HB3  H   4.155 -10.654  -4.468 1.00 . A A .  27 LYS HB3  1 1 
        5  6099 1 1 27 LYS HD2  H   3.076  -8.747  -1.350 1.00 . A A .  27 LYS HD2  1 1 
        5  6100 1 1 27 LYS HD3  H   2.759 -10.445  -0.966 1.00 . A A .  27 LYS HD3  1 1 
        5  6101 1 1 27 LYS HE2  H   5.192  -8.805  -0.109 1.00 . A A .  27 LYS HE2  1 1 
        5  6102 1 1 27 LYS HE3  H   3.780  -9.116   0.902 1.00 . A A .  27 LYS HE3  1 1 
        5  6103 1 1 27 LYS HG2  H   4.799 -11.117  -2.188 1.00 . A A .  27 LYS HG2  1 1 
        5  6104 1 1 27 LYS HG3  H   5.187  -9.445  -2.538 1.00 . A A .  27 LYS HG3  1 1 
        5  6105 1 1 27 LYS HZ1  H   5.587 -11.227  -0.138 1.00 . A A .  27 LYS HZ1  1 1 
        5  6106 1 1 27 LYS HZ2  H   5.634 -10.601   1.365 1.00 . A A .  27 LYS HZ2  1 1 
        5  6107 1 1 27 LYS HZ3  H   4.322 -11.461   0.877 1.00 . A A .  27 LYS HZ3  1 1 
        5  6108 1 1 27 LYS N    N   2.059  -9.123  -5.324 1.00 . A A .  27 LYS N    1 1 
        5  6109 1 1 27 LYS NZ   N   5.019 -10.796   0.580 1.00 . A A .  27 LYS NZ   1 1 
        5  6110 1 1 27 LYS O    O   4.317  -7.007  -3.569 1.00 . A A .  27 LYS O    1 1 
        5  6111 1 1 28 ASN C    C   5.060  -5.508  -6.258 1.00 . A A .  28 ASN C    1 1 
        5  6112 1 1 28 ASN CA   C   5.690  -6.890  -5.986 1.00 . A A .  28 ASN CA   1 1 
        5  6113 1 1 28 ASN CB   C   6.427  -7.426  -7.227 1.00 . A A .  28 ASN CB   1 1 
        5  6114 1 1 28 ASN CG   C   7.607  -6.549  -7.610 1.00 . A A .  28 ASN CG   1 1 
        5  6115 1 1 28 ASN H    H   4.472  -8.636  -6.236 1.00 . A A .  28 ASN H    1 1 
        5  6116 1 1 28 ASN HA   H   6.412  -6.767  -5.176 1.00 . A A .  28 ASN HA   1 1 
        5  6117 1 1 28 ASN HB2  H   6.806  -8.425  -7.017 1.00 . A A .  28 ASN HB2  1 1 
        5  6118 1 1 28 ASN HB3  H   5.738  -7.498  -8.069 1.00 . A A .  28 ASN HB3  1 1 
        5  6119 1 1 28 ASN HD21 H   6.649  -5.768  -9.227 1.00 . A A .  28 ASN HD21 1 1 
        5  6120 1 1 28 ASN HD22 H   8.292  -5.195  -8.915 1.00 . A A .  28 ASN HD22 1 1 
        5  6121 1 1 28 ASN N    N   4.694  -7.889  -5.590 1.00 . A A .  28 ASN N    1 1 
        5  6122 1 1 28 ASN ND2  N   7.506  -5.783  -8.675 1.00 . A A .  28 ASN ND2  1 1 
        5  6123 1 1 28 ASN O    O   5.626  -4.469  -5.917 1.00 . A A .  28 ASN O    1 1 
        5  6124 1 1 28 ASN OD1  O   8.641  -6.546  -6.953 1.00 . A A .  28 ASN OD1  1 1 
        5  6125 1 1 29 GLN C    C   2.527  -3.495  -6.222 1.00 . A A .  29 GLN C    1 1 
        5  6126 1 1 29 GLN CA   C   3.179  -4.316  -7.350 1.00 . A A .  29 GLN CA   1 1 
        5  6127 1 1 29 GLN CB   C   2.153  -4.725  -8.425 1.00 . A A .  29 GLN CB   1 1 
        5  6128 1 1 29 GLN CD   C   3.919  -4.904 -10.255 1.00 . A A .  29 GLN CD   1 1 
        5  6129 1 1 29 GLN CG   C   2.734  -5.576  -9.568 1.00 . A A .  29 GLN CG   1 1 
        5  6130 1 1 29 GLN H    H   3.434  -6.404  -7.029 1.00 . A A .  29 GLN H    1 1 
        5  6131 1 1 29 GLN HA   H   3.913  -3.657  -7.821 1.00 . A A .  29 GLN HA   1 1 
        5  6132 1 1 29 GLN HB2  H   1.337  -5.280  -7.955 1.00 . A A .  29 GLN HB2  1 1 
        5  6133 1 1 29 GLN HB3  H   1.737  -3.816  -8.860 1.00 . A A .  29 GLN HB3  1 1 
        5  6134 1 1 29 GLN HE21 H   2.790  -3.373 -10.960 1.00 . A A .  29 GLN HE21 1 1 
        5  6135 1 1 29 GLN HE22 H   4.515  -3.285 -11.276 1.00 . A A .  29 GLN HE22 1 1 
        5  6136 1 1 29 GLN HG2  H   3.046  -6.548  -9.191 1.00 . A A .  29 GLN HG2  1 1 
        5  6137 1 1 29 GLN HG3  H   1.949  -5.745 -10.309 1.00 . A A .  29 GLN HG3  1 1 
        5  6138 1 1 29 GLN N    N   3.870  -5.509  -6.860 1.00 . A A .  29 GLN N    1 1 
        5  6139 1 1 29 GLN NE2  N   3.718  -3.767 -10.888 1.00 . A A .  29 GLN NE2  1 1 
        5  6140 1 1 29 GLN O    O   2.596  -2.266  -6.247 1.00 . A A .  29 GLN O    1 1 
        5  6141 1 1 29 GLN OE1  O   5.052  -5.363 -10.186 1.00 . A A .  29 GLN OE1  1 1 
        5  6142 1 1 30 LEU C    C   2.522  -2.764  -3.212 1.00 . A A .  30 LEU C    1 1 
        5  6143 1 1 30 LEU CA   C   1.409  -3.465  -4.015 1.00 . A A .  30 LEU CA   1 1 
        5  6144 1 1 30 LEU CB   C   0.564  -4.441  -3.159 1.00 . A A .  30 LEU CB   1 1 
        5  6145 1 1 30 LEU CD1  C   1.857  -5.314  -1.102 1.00 . A A .  30 LEU CD1  1 1 
        5  6146 1 1 30 LEU CD2  C   0.349  -6.815  -2.353 1.00 . A A .  30 LEU CD2  1 1 
        5  6147 1 1 30 LEU CG   C   1.300  -5.624  -2.498 1.00 . A A .  30 LEU CG   1 1 
        5  6148 1 1 30 LEU H    H   1.883  -5.157  -5.262 1.00 . A A .  30 LEU H    1 1 
        5  6149 1 1 30 LEU HA   H   0.734  -2.679  -4.358 1.00 . A A .  30 LEU HA   1 1 
        5  6150 1 1 30 LEU HB2  H   0.052  -3.864  -2.390 1.00 . A A .  30 LEU HB2  1 1 
        5  6151 1 1 30 LEU HB3  H  -0.209  -4.840  -3.816 1.00 . A A .  30 LEU HB3  1 1 
        5  6152 1 1 30 LEU HD11 H   2.517  -4.445  -1.117 1.00 . A A .  30 LEU HD11 1 1 
        5  6153 1 1 30 LEU HD12 H   1.052  -5.102  -0.403 1.00 . A A .  30 LEU HD12 1 1 
        5  6154 1 1 30 LEU HD13 H   2.441  -6.163  -0.742 1.00 . A A .  30 LEU HD13 1 1 
        5  6155 1 1 30 LEU HD21 H   0.055  -7.167  -3.344 1.00 . A A .  30 LEU HD21 1 1 
        5  6156 1 1 30 LEU HD22 H   0.841  -7.624  -1.814 1.00 . A A .  30 LEU HD22 1 1 
        5  6157 1 1 30 LEU HD23 H  -0.546  -6.515  -1.810 1.00 . A A .  30 LEU HD23 1 1 
        5  6158 1 1 30 LEU HG   H   2.125  -5.928  -3.132 1.00 . A A .  30 LEU HG   1 1 
        5  6159 1 1 30 LEU N    N   1.949  -4.148  -5.204 1.00 . A A .  30 LEU N    1 1 
        5  6160 1 1 30 LEU O    O   2.305  -1.672  -2.685 1.00 . A A .  30 LEU O    1 1 
        5  6161 1 1 31 MET C    C   5.460  -1.577  -3.328 1.00 . A A .  31 MET C    1 1 
        5  6162 1 1 31 MET CA   C   4.878  -2.729  -2.512 1.00 . A A .  31 MET CA   1 1 
        5  6163 1 1 31 MET CB   C   5.945  -3.776  -2.180 1.00 . A A .  31 MET CB   1 1 
        5  6164 1 1 31 MET CE   C   6.896  -7.039  -1.534 1.00 . A A .  31 MET CE   1 1 
        5  6165 1 1 31 MET CG   C   5.458  -4.719  -1.080 1.00 . A A .  31 MET CG   1 1 
        5  6166 1 1 31 MET H    H   3.847  -4.254  -3.610 1.00 . A A .  31 MET H    1 1 
        5  6167 1 1 31 MET HA   H   4.542  -2.291  -1.569 1.00 . A A .  31 MET HA   1 1 
        5  6168 1 1 31 MET HB2  H   6.214  -4.344  -3.070 1.00 . A A .  31 MET HB2  1 1 
        5  6169 1 1 31 MET HB3  H   6.819  -3.246  -1.805 1.00 . A A .  31 MET HB3  1 1 
        5  6170 1 1 31 MET HE1  H   7.209  -6.625  -2.488 1.00 . A A .  31 MET HE1  1 1 
        5  6171 1 1 31 MET HE2  H   7.630  -7.771  -1.199 1.00 . A A .  31 MET HE2  1 1 
        5  6172 1 1 31 MET HE3  H   5.929  -7.533  -1.642 1.00 . A A .  31 MET HE3  1 1 
        5  6173 1 1 31 MET HG2  H   5.012  -4.107  -0.296 1.00 . A A .  31 MET HG2  1 1 
        5  6174 1 1 31 MET HG3  H   4.681  -5.373  -1.477 1.00 . A A .  31 MET HG3  1 1 
        5  6175 1 1 31 MET N    N   3.726  -3.347  -3.168 1.00 . A A .  31 MET N    1 1 
        5  6176 1 1 31 MET O    O   5.777  -0.538  -2.752 1.00 . A A .  31 MET O    1 1 
        5  6177 1 1 31 MET SD   S   6.753  -5.725  -0.306 1.00 . A A .  31 MET SD   1 1 
        5  6178 1 1 32 ALA C    C   4.924   0.593  -5.413 1.00 . A A .  32 ALA C    1 1 
        5  6179 1 1 32 ALA CA   C   5.901  -0.592  -5.537 1.00 . A A .  32 ALA CA   1 1 
        5  6180 1 1 32 ALA CB   C   5.984  -1.121  -6.976 1.00 . A A .  32 ALA CB   1 1 
        5  6181 1 1 32 ALA H    H   5.292  -2.588  -5.076 1.00 . A A .  32 ALA H    1 1 
        5  6182 1 1 32 ALA HA   H   6.892  -0.238  -5.245 1.00 . A A .  32 ALA HA   1 1 
        5  6183 1 1 32 ALA HB1  H   5.010  -1.477  -7.307 1.00 . A A .  32 ALA HB1  1 1 
        5  6184 1 1 32 ALA HB2  H   6.305  -0.314  -7.634 1.00 . A A .  32 ALA HB2  1 1 
        5  6185 1 1 32 ALA HB3  H   6.699  -1.941  -7.032 1.00 . A A .  32 ALA HB3  1 1 
        5  6186 1 1 32 ALA N    N   5.525  -1.697  -4.658 1.00 . A A .  32 ALA N    1 1 
        5  6187 1 1 32 ALA O    O   5.360   1.742  -5.313 1.00 . A A .  32 ALA O    1 1 
        5  6188 1 1 33 LEU C    C   2.707   2.019  -3.774 1.00 . A A .  33 LEU C    1 1 
        5  6189 1 1 33 LEU CA   C   2.562   1.320  -5.137 1.00 . A A .  33 LEU CA   1 1 
        5  6190 1 1 33 LEU CB   C   1.196   0.616  -5.336 1.00 . A A .  33 LEU CB   1 1 
        5  6191 1 1 33 LEU CD1  C  -0.494   1.845  -3.820 1.00 . A A .  33 LEU CD1  1 1 
        5  6192 1 1 33 LEU CD2  C  -0.053   2.702  -6.122 1.00 . A A .  33 LEU CD2  1 1 
        5  6193 1 1 33 LEU CG   C  -0.099   1.451  -5.242 1.00 . A A .  33 LEU CG   1 1 
        5  6194 1 1 33 LEU H    H   3.322  -0.642  -5.483 1.00 . A A .  33 LEU H    1 1 
        5  6195 1 1 33 LEU HA   H   2.665   2.084  -5.906 1.00 . A A .  33 LEU HA   1 1 
        5  6196 1 1 33 LEU HB2  H   1.206   0.175  -6.333 1.00 . A A .  33 LEU HB2  1 1 
        5  6197 1 1 33 LEU HB3  H   1.105  -0.208  -4.628 1.00 . A A .  33 LEU HB3  1 1 
        5  6198 1 1 33 LEU HD11 H  -0.485   0.970  -3.177 1.00 . A A .  33 LEU HD11 1 1 
        5  6199 1 1 33 LEU HD12 H   0.180   2.595  -3.420 1.00 . A A .  33 LEU HD12 1 1 
        5  6200 1 1 33 LEU HD13 H  -1.501   2.268  -3.827 1.00 . A A .  33 LEU HD13 1 1 
        5  6201 1 1 33 LEU HD21 H   0.717   3.388  -5.772 1.00 . A A .  33 LEU HD21 1 1 
        5  6202 1 1 33 LEU HD22 H   0.154   2.420  -7.154 1.00 . A A .  33 LEU HD22 1 1 
        5  6203 1 1 33 LEU HD23 H  -1.017   3.209  -6.087 1.00 . A A .  33 LEU HD23 1 1 
        5  6204 1 1 33 LEU HG   H  -0.904   0.822  -5.624 1.00 . A A .  33 LEU HG   1 1 
        5  6205 1 1 33 LEU N    N   3.613   0.321  -5.348 1.00 . A A .  33 LEU N    1 1 
        5  6206 1 1 33 LEU O    O   2.786   3.248  -3.714 1.00 . A A .  33 LEU O    1 1 
        5  6207 1 1 34 ALA C    C   4.271   2.611  -1.163 1.00 . A A .  34 ALA C    1 1 
        5  6208 1 1 34 ALA CA   C   2.961   1.815  -1.332 1.00 . A A .  34 ALA CA   1 1 
        5  6209 1 1 34 ALA CB   C   2.841   0.676  -0.315 1.00 . A A .  34 ALA CB   1 1 
        5  6210 1 1 34 ALA H    H   2.713   0.256  -2.775 1.00 . A A .  34 ALA H    1 1 
        5  6211 1 1 34 ALA HA   H   2.137   2.506  -1.148 1.00 . A A .  34 ALA HA   1 1 
        5  6212 1 1 34 ALA HB1  H   1.872   0.193  -0.423 1.00 . A A .  34 ALA HB1  1 1 
        5  6213 1 1 34 ALA HB2  H   3.630  -0.056  -0.489 1.00 . A A .  34 ALA HB2  1 1 
        5  6214 1 1 34 ALA HB3  H   2.937   1.071   0.699 1.00 . A A .  34 ALA HB3  1 1 
        5  6215 1 1 34 ALA N    N   2.804   1.261  -2.681 1.00 . A A .  34 ALA N    1 1 
        5  6216 1 1 34 ALA O    O   4.261   3.669  -0.533 1.00 . A A .  34 ALA O    1 1 
        5  6217 1 1 35 LEU C    C   6.574   4.203  -2.560 1.00 . A A .  35 LEU C    1 1 
        5  6218 1 1 35 LEU CA   C   6.662   2.891  -1.759 1.00 . A A .  35 LEU CA   1 1 
        5  6219 1 1 35 LEU CB   C   7.754   1.927  -2.266 1.00 . A A .  35 LEU CB   1 1 
        5  6220 1 1 35 LEU CD1  C   9.703   3.510  -2.897 1.00 . A A .  35 LEU CD1  1 1 
        5  6221 1 1 35 LEU CD2  C   9.567   2.543  -0.606 1.00 . A A .  35 LEU CD2  1 1 
        5  6222 1 1 35 LEU CG   C   9.234   2.308  -2.081 1.00 . A A .  35 LEU CG   1 1 
        5  6223 1 1 35 LEU H    H   5.343   1.279  -2.241 1.00 . A A .  35 LEU H    1 1 
        5  6224 1 1 35 LEU HA   H   6.881   3.151  -0.727 1.00 . A A .  35 LEU HA   1 1 
        5  6225 1 1 35 LEU HB2  H   7.620   0.987  -1.731 1.00 . A A .  35 LEU HB2  1 1 
        5  6226 1 1 35 LEU HB3  H   7.585   1.715  -3.327 1.00 . A A .  35 LEU HB3  1 1 
        5  6227 1 1 35 LEU HD11 H   9.318   3.432  -3.916 1.00 . A A .  35 LEU HD11 1 1 
        5  6228 1 1 35 LEU HD12 H   9.379   4.441  -2.437 1.00 . A A .  35 LEU HD12 1 1 
        5  6229 1 1 35 LEU HD13 H  10.793   3.505  -2.932 1.00 . A A .  35 LEU HD13 1 1 
        5  6230 1 1 35 LEU HD21 H  10.637   2.681  -0.485 1.00 . A A .  35 LEU HD21 1 1 
        5  6231 1 1 35 LEU HD22 H   9.062   3.433  -0.231 1.00 . A A .  35 LEU HD22 1 1 
        5  6232 1 1 35 LEU HD23 H   9.259   1.673  -0.031 1.00 . A A .  35 LEU HD23 1 1 
        5  6233 1 1 35 LEU HG   H   9.819   1.451  -2.413 1.00 . A A .  35 LEU HG   1 1 
        5  6234 1 1 35 LEU N    N   5.381   2.173  -1.765 1.00 . A A .  35 LEU N    1 1 
        5  6235 1 1 35 LEU O    O   7.056   5.237  -2.091 1.00 . A A .  35 LEU O    1 1 
        5  6236 1 1 36 LYS C    C   4.795   6.445  -3.698 1.00 . A A .  36 LYS C    1 1 
        5  6237 1 1 36 LYS CA   C   5.615   5.427  -4.504 1.00 . A A .  36 LYS CA   1 1 
        5  6238 1 1 36 LYS CB   C   4.906   5.022  -5.806 1.00 . A A .  36 LYS CB   1 1 
        5  6239 1 1 36 LYS CD   C   4.093   5.715  -8.083 1.00 . A A .  36 LYS CD   1 1 
        5  6240 1 1 36 LYS CE   C   3.894   6.840  -9.110 1.00 . A A .  36 LYS CE   1 1 
        5  6241 1 1 36 LYS CG   C   4.768   6.198  -6.787 1.00 . A A .  36 LYS CG   1 1 
        5  6242 1 1 36 LYS H    H   5.555   3.321  -4.066 1.00 . A A .  36 LYS H    1 1 
        5  6243 1 1 36 LYS HA   H   6.566   5.895  -4.753 1.00 . A A .  36 LYS HA   1 1 
        5  6244 1 1 36 LYS HB2  H   5.500   4.247  -6.299 1.00 . A A .  36 LYS HB2  1 1 
        5  6245 1 1 36 LYS HB3  H   3.917   4.613  -5.589 1.00 . A A .  36 LYS HB3  1 1 
        5  6246 1 1 36 LYS HD2  H   4.681   4.908  -8.527 1.00 . A A .  36 LYS HD2  1 1 
        5  6247 1 1 36 LYS HD3  H   3.109   5.310  -7.832 1.00 . A A .  36 LYS HD3  1 1 
        5  6248 1 1 36 LYS HE2  H   3.238   6.478  -9.907 1.00 . A A .  36 LYS HE2  1 1 
        5  6249 1 1 36 LYS HE3  H   3.390   7.680  -8.626 1.00 . A A .  36 LYS HE3  1 1 
        5  6250 1 1 36 LYS HG2  H   4.162   6.983  -6.333 1.00 . A A .  36 LYS HG2  1 1 
        5  6251 1 1 36 LYS HG3  H   5.762   6.591  -7.007 1.00 . A A .  36 LYS HG3  1 1 
        5  6252 1 1 36 LYS HZ1  H   5.803   7.680  -8.999 1.00 . A A .  36 LYS HZ1  1 1 
        5  6253 1 1 36 LYS HZ2  H   5.662   6.526 -10.153 1.00 . A A .  36 LYS HZ2  1 1 
        5  6254 1 1 36 LYS HZ3  H   5.019   8.006 -10.393 1.00 . A A .  36 LYS HZ3  1 1 
        5  6255 1 1 36 LYS N    N   5.899   4.209  -3.717 1.00 . A A .  36 LYS N    1 1 
        5  6256 1 1 36 LYS NZ   N   5.183   7.288  -9.698 1.00 . A A .  36 LYS NZ   1 1 
        5  6257 1 1 36 LYS O    O   5.168   7.617  -3.628 1.00 . A A .  36 LYS O    1 1 
        5  6258 1 1 37 LEU C    C   3.842   7.318  -0.891 1.00 . A A .  37 LEU C    1 1 
        5  6259 1 1 37 LEU CA   C   2.976   6.801  -2.055 1.00 . A A .  37 LEU CA   1 1 
        5  6260 1 1 37 LEU CB   C   1.799   5.968  -1.508 1.00 . A A .  37 LEU CB   1 1 
        5  6261 1 1 37 LEU CD1  C   0.484   5.884  -3.720 1.00 . A A .  37 LEU CD1  1 1 
        5  6262 1 1 37 LEU CD2  C  -0.577   5.257  -1.563 1.00 . A A .  37 LEU CD2  1 1 
        5  6263 1 1 37 LEU CG   C   0.452   6.176  -2.222 1.00 . A A .  37 LEU CG   1 1 
        5  6264 1 1 37 LEU H    H   3.474   5.024  -3.146 1.00 . A A .  37 LEU H    1 1 
        5  6265 1 1 37 LEU HA   H   2.578   7.676  -2.570 1.00 . A A .  37 LEU HA   1 1 
        5  6266 1 1 37 LEU HB2  H   2.063   4.913  -1.525 1.00 . A A .  37 LEU HB2  1 1 
        5  6267 1 1 37 LEU HB3  H   1.651   6.245  -0.467 1.00 . A A .  37 LEU HB3  1 1 
        5  6268 1 1 37 LEU HD11 H   0.800   4.858  -3.880 1.00 . A A .  37 LEU HD11 1 1 
        5  6269 1 1 37 LEU HD12 H  -0.510   6.026  -4.143 1.00 . A A .  37 LEU HD12 1 1 
        5  6270 1 1 37 LEU HD13 H   1.177   6.561  -4.217 1.00 . A A .  37 LEU HD13 1 1 
        5  6271 1 1 37 LEU HD21 H  -1.544   5.378  -2.045 1.00 . A A .  37 LEU HD21 1 1 
        5  6272 1 1 37 LEU HD22 H  -0.273   4.213  -1.647 1.00 . A A .  37 LEU HD22 1 1 
        5  6273 1 1 37 LEU HD23 H  -0.683   5.510  -0.511 1.00 . A A .  37 LEU HD23 1 1 
        5  6274 1 1 37 LEU HG   H   0.133   7.209  -2.076 1.00 . A A .  37 LEU HG   1 1 
        5  6275 1 1 37 LEU N    N   3.744   5.993  -3.012 1.00 . A A .  37 LEU N    1 1 
        5  6276 1 1 37 LEU O    O   3.652   8.458  -0.464 1.00 . A A .  37 LEU O    1 1 
        5  6277 1 1 38 LYS C    C   6.653   8.024   0.319 1.00 . A A .  38 LYS C    1 1 
        5  6278 1 1 38 LYS CA   C   5.675   6.918   0.723 1.00 . A A .  38 LYS CA   1 1 
        5  6279 1 1 38 LYS CB   C   6.388   5.693   1.326 1.00 . A A .  38 LYS CB   1 1 
        5  6280 1 1 38 LYS CD   C   6.083   6.484   3.744 1.00 . A A .  38 LYS CD   1 1 
        5  6281 1 1 38 LYS CE   C   6.716   6.585   5.132 1.00 . A A .  38 LYS CE   1 1 
        5  6282 1 1 38 LYS CG   C   7.078   5.996   2.671 1.00 . A A .  38 LYS CG   1 1 
        5  6283 1 1 38 LYS H    H   4.850   5.570  -0.739 1.00 . A A .  38 LYS H    1 1 
        5  6284 1 1 38 LYS HA   H   5.029   7.342   1.486 1.00 . A A .  38 LYS HA   1 1 
        5  6285 1 1 38 LYS HB2  H   5.664   4.894   1.482 1.00 . A A .  38 LYS HB2  1 1 
        5  6286 1 1 38 LYS HB3  H   7.137   5.329   0.623 1.00 . A A .  38 LYS HB3  1 1 
        5  6287 1 1 38 LYS HD2  H   5.723   7.472   3.468 1.00 . A A .  38 LYS HD2  1 1 
        5  6288 1 1 38 LYS HD3  H   5.244   5.795   3.783 1.00 . A A .  38 LYS HD3  1 1 
        5  6289 1 1 38 LYS HE2  H   7.150   5.615   5.398 1.00 . A A .  38 LYS HE2  1 1 
        5  6290 1 1 38 LYS HE3  H   7.515   7.325   5.090 1.00 . A A .  38 LYS HE3  1 1 
        5  6291 1 1 38 LYS HG2  H   7.557   5.081   3.021 1.00 . A A .  38 LYS HG2  1 1 
        5  6292 1 1 38 LYS HG3  H   7.848   6.755   2.529 1.00 . A A .  38 LYS HG3  1 1 
        5  6293 1 1 38 LYS HZ1  H   5.012   6.278   6.279 1.00 . A A .  38 LYS HZ1  1 1 
        5  6294 1 1 38 LYS HZ2  H   6.138   7.182   7.036 1.00 . A A .  38 LYS HZ2  1 1 
        5  6295 1 1 38 LYS HZ3  H   5.215   7.837   5.843 1.00 . A A .  38 LYS HZ3  1 1 
        5  6296 1 1 38 LYS N    N   4.796   6.521  -0.391 1.00 . A A .  38 LYS N    1 1 
        5  6297 1 1 38 LYS NZ   N   5.707   6.997   6.141 1.00 . A A .  38 LYS NZ   1 1 
        5  6298 1 1 38 LYS O    O   6.718   9.047   0.996 1.00 . A A .  38 LYS O    1 1 
        5  6299 1 1 39 GLN C    C   7.537  10.207  -1.657 1.00 . A A .  39 GLN C    1 1 
        5  6300 1 1 39 GLN CA   C   8.285   8.913  -1.273 1.00 . A A .  39 GLN CA   1 1 
        5  6301 1 1 39 GLN CB   C   9.200   8.380  -2.396 1.00 . A A .  39 GLN CB   1 1 
        5  6302 1 1 39 GLN CD   C   9.445   7.620  -4.806 1.00 . A A .  39 GLN CD   1 1 
        5  6303 1 1 39 GLN CG   C   8.482   8.076  -3.716 1.00 . A A .  39 GLN CG   1 1 
        5  6304 1 1 39 GLN H    H   7.279   6.997  -1.311 1.00 . A A .  39 GLN H    1 1 
        5  6305 1 1 39 GLN HA   H   8.940   9.170  -0.445 1.00 . A A .  39 GLN HA   1 1 
        5  6306 1 1 39 GLN HB2  H   9.967   9.130  -2.587 1.00 . A A .  39 GLN HB2  1 1 
        5  6307 1 1 39 GLN HB3  H   9.698   7.474  -2.043 1.00 . A A .  39 GLN HB3  1 1 
        5  6308 1 1 39 GLN HE21 H   9.550   5.725  -4.093 1.00 . A A .  39 GLN HE21 1 1 
        5  6309 1 1 39 GLN HE22 H  10.468   6.066  -5.549 1.00 . A A .  39 GLN HE22 1 1 
        5  6310 1 1 39 GLN HG2  H   7.768   7.278  -3.534 1.00 . A A .  39 GLN HG2  1 1 
        5  6311 1 1 39 GLN HG3  H   7.953   8.963  -4.066 1.00 . A A .  39 GLN HG3  1 1 
        5  6312 1 1 39 GLN N    N   7.371   7.868  -0.792 1.00 . A A .  39 GLN N    1 1 
        5  6313 1 1 39 GLN NE2  N   9.871   6.372  -4.801 1.00 . A A .  39 GLN NE2  1 1 
        5  6314 1 1 39 GLN O    O   8.056  11.299  -1.435 1.00 . A A .  39 GLN O    1 1 
        5  6315 1 1 39 GLN OE1  O   9.836   8.376  -5.687 1.00 . A A .  39 GLN OE1  1 1 
        5  6316 1 1 40 GLN C    C   5.132  12.108  -1.126 1.00 . A A .  40 GLN C    1 1 
        5  6317 1 1 40 GLN CA   C   5.428  11.281  -2.390 1.00 . A A .  40 GLN CA   1 1 
        5  6318 1 1 40 GLN CB   C   4.111  10.823  -3.036 1.00 . A A .  40 GLN CB   1 1 
        5  6319 1 1 40 GLN CD   C   3.021   9.854  -5.142 1.00 . A A .  40 GLN CD   1 1 
        5  6320 1 1 40 GLN CG   C   4.239  10.553  -4.541 1.00 . A A .  40 GLN CG   1 1 
        5  6321 1 1 40 GLN H    H   5.908   9.198  -2.331 1.00 . A A .  40 GLN H    1 1 
        5  6322 1 1 40 GLN HA   H   5.940  11.947  -3.087 1.00 . A A .  40 GLN HA   1 1 
        5  6323 1 1 40 GLN HB2  H   3.765   9.921  -2.534 1.00 . A A .  40 GLN HB2  1 1 
        5  6324 1 1 40 GLN HB3  H   3.350  11.587  -2.891 1.00 . A A .  40 GLN HB3  1 1 
        5  6325 1 1 40 GLN HE21 H   3.717  10.071  -7.029 1.00 . A A .  40 GLN HE21 1 1 
        5  6326 1 1 40 GLN HE22 H   2.166   9.259  -6.848 1.00 . A A .  40 GLN HE22 1 1 
        5  6327 1 1 40 GLN HG2  H   4.391  11.503  -5.049 1.00 . A A .  40 GLN HG2  1 1 
        5  6328 1 1 40 GLN HG3  H   5.115   9.934  -4.727 1.00 . A A .  40 GLN HG3  1 1 
        5  6329 1 1 40 GLN N    N   6.287  10.118  -2.134 1.00 . A A .  40 GLN N    1 1 
        5  6330 1 1 40 GLN NE2  N   2.978   9.701  -6.450 1.00 . A A .  40 GLN NE2  1 1 
        5  6331 1 1 40 GLN O    O   5.252  13.333  -1.174 1.00 . A A .  40 GLN O    1 1 
        5  6332 1 1 40 GLN OE1  O   2.083   9.439  -4.472 1.00 . A A .  40 GLN OE1  1 1 
        5  6333 1 1 41 GLN C    C   5.788  12.720   1.950 1.00 . A A .  41 GLN C    1 1 
        5  6334 1 1 41 GLN CA   C   4.499  12.215   1.259 1.00 . A A .  41 GLN CA   1 1 
        5  6335 1 1 41 GLN CB   C   3.619  11.375   2.202 1.00 . A A .  41 GLN CB   1 1 
        5  6336 1 1 41 GLN CD   C   3.534   9.462   3.915 1.00 . A A .  41 GLN CD   1 1 
        5  6337 1 1 41 GLN CG   C   4.279  10.094   2.739 1.00 . A A .  41 GLN CG   1 1 
        5  6338 1 1 41 GLN H    H   4.623  10.484  -0.028 1.00 . A A .  41 GLN H    1 1 
        5  6339 1 1 41 GLN HA   H   3.926  13.112   1.014 1.00 . A A .  41 GLN HA   1 1 
        5  6340 1 1 41 GLN HB2  H   3.356  12.002   3.058 1.00 . A A .  41 GLN HB2  1 1 
        5  6341 1 1 41 GLN HB3  H   2.700  11.115   1.677 1.00 . A A .  41 GLN HB3  1 1 
        5  6342 1 1 41 GLN HE21 H   1.717   9.595   3.024 1.00 . A A .  41 GLN HE21 1 1 
        5  6343 1 1 41 GLN HE22 H   1.759   8.937   4.670 1.00 . A A .  41 GLN HE22 1 1 
        5  6344 1 1 41 GLN HG2  H   4.321   9.372   1.929 1.00 . A A .  41 GLN HG2  1 1 
        5  6345 1 1 41 GLN HG3  H   5.292  10.318   3.063 1.00 . A A .  41 GLN HG3  1 1 
        5  6346 1 1 41 GLN N    N   4.749  11.487  -0.003 1.00 . A A .  41 GLN N    1 1 
        5  6347 1 1 41 GLN NE2  N   2.230   9.310   3.846 1.00 . A A .  41 GLN NE2  1 1 
        5  6348 1 1 41 GLN O    O   5.725  13.651   2.757 1.00 . A A .  41 GLN O    1 1 
        5  6349 1 1 41 GLN OE1  O   4.127   9.079   4.915 1.00 . A A .  41 GLN OE1  1 1 
        5  6350 1 1 42 LEU C    C   8.769  13.806   1.268 1.00 . A A .  42 LEU C    1 1 
        5  6351 1 1 42 LEU CA   C   8.270  12.591   2.087 1.00 . A A .  42 LEU CA   1 1 
        5  6352 1 1 42 LEU CB   C   9.273  11.418   2.006 1.00 . A A .  42 LEU CB   1 1 
        5  6353 1 1 42 LEU CD1  C   8.232  10.055   3.938 1.00 . A A .  42 LEU CD1  1 1 
        5  6354 1 1 42 LEU CD2  C  10.507   9.532   3.116 1.00 . A A .  42 LEU CD2  1 1 
        5  6355 1 1 42 LEU CG   C   9.499  10.662   3.328 1.00 . A A .  42 LEU CG   1 1 
        5  6356 1 1 42 LEU H    H   6.905  11.318   1.029 1.00 . A A .  42 LEU H    1 1 
        5  6357 1 1 42 LEU HA   H   8.202  12.913   3.126 1.00 . A A .  42 LEU HA   1 1 
        5  6358 1 1 42 LEU HB2  H   8.961  10.716   1.237 1.00 . A A .  42 LEU HB2  1 1 
        5  6359 1 1 42 LEU HB3  H  10.246  11.811   1.699 1.00 . A A .  42 LEU HB3  1 1 
        5  6360 1 1 42 LEU HD11 H   7.505  10.837   4.143 1.00 . A A .  42 LEU HD11 1 1 
        5  6361 1 1 42 LEU HD12 H   7.796   9.316   3.268 1.00 . A A .  42 LEU HD12 1 1 
        5  6362 1 1 42 LEU HD13 H   8.479   9.573   4.883 1.00 . A A .  42 LEU HD13 1 1 
        5  6363 1 1 42 LEU HD21 H  10.706   9.026   4.058 1.00 . A A .  42 LEU HD21 1 1 
        5  6364 1 1 42 LEU HD22 H  10.117   8.812   2.397 1.00 . A A .  42 LEU HD22 1 1 
        5  6365 1 1 42 LEU HD23 H  11.442   9.941   2.728 1.00 . A A .  42 LEU HD23 1 1 
        5  6366 1 1 42 LEU HG   H   9.920  11.361   4.054 1.00 . A A .  42 LEU HG   1 1 
        5  6367 1 1 42 LEU N    N   6.947  12.127   1.636 1.00 . A A .  42 LEU N    1 1 
        5  6368 1 1 42 LEU O    O   9.334  14.740   1.842 1.00 . A A .  42 LEU O    1 1 
        5  6369 1 1 43 GLU C    C   8.121  16.145  -0.892 1.00 . A A .  43 GLU C    1 1 
        5  6370 1 1 43 GLU CA   C   9.015  14.888  -0.957 1.00 . A A .  43 GLU CA   1 1 
        5  6371 1 1 43 GLU CB   C   9.053  14.379  -2.416 1.00 . A A .  43 GLU CB   1 1 
        5  6372 1 1 43 GLU CD   C  11.548  14.053  -3.014 1.00 . A A .  43 GLU CD   1 1 
        5  6373 1 1 43 GLU CG   C  10.191  13.382  -2.703 1.00 . A A .  43 GLU CG   1 1 
        5  6374 1 1 43 GLU H    H   8.171  12.981  -0.481 1.00 . A A .  43 GLU H    1 1 
        5  6375 1 1 43 GLU HA   H  10.020  15.202  -0.674 1.00 . A A .  43 GLU HA   1 1 
        5  6376 1 1 43 GLU HB2  H   8.104  13.890  -2.632 1.00 . A A .  43 GLU HB2  1 1 
        5  6377 1 1 43 GLU HB3  H   9.155  15.223  -3.099 1.00 . A A .  43 GLU HB3  1 1 
        5  6378 1 1 43 GLU HG2  H  10.309  12.691  -1.866 1.00 . A A .  43 GLU HG2  1 1 
        5  6379 1 1 43 GLU HG3  H   9.894  12.787  -3.570 1.00 . A A .  43 GLU HG3  1 1 
        5  6380 1 1 43 GLU N    N   8.574  13.810  -0.056 1.00 . A A .  43 GLU N    1 1 
        5  6381 1 1 43 GLU O    O   8.631  17.270  -0.933 1.00 . A A .  43 GLU O    1 1 
        5  6382 1 1 43 GLU OE1  O  11.853  15.146  -2.471 1.00 . A A .  43 GLU OE1  1 1 
        5  6383 1 1 43 GLU OE2  O  12.338  13.475  -3.805 1.00 . A A .  43 GLU OE2  1 1 
        5  6384 1 1 44 GLN C    C   5.759  17.717   0.690 1.00 . A A .  44 GLN C    1 1 
        5  6385 1 1 44 GLN CA   C   5.827  17.080  -0.713 1.00 . A A .  44 GLN CA   1 1 
        5  6386 1 1 44 GLN CB   C   4.439  16.609  -1.165 1.00 . A A .  44 GLN CB   1 1 
        5  6387 1 1 44 GLN CD   C   3.102  15.561  -3.057 1.00 . A A .  44 GLN CD   1 1 
        5  6388 1 1 44 GLN CG   C   4.411  16.245  -2.661 1.00 . A A .  44 GLN CG   1 1 
        5  6389 1 1 44 GLN H    H   6.441  15.028  -0.775 1.00 . A A .  44 GLN H    1 1 
        5  6390 1 1 44 GLN HA   H   6.141  17.868  -1.402 1.00 . A A .  44 GLN HA   1 1 
        5  6391 1 1 44 GLN HB2  H   4.159  15.746  -0.565 1.00 . A A .  44 GLN HB2  1 1 
        5  6392 1 1 44 GLN HB3  H   3.707  17.402  -0.988 1.00 . A A .  44 GLN HB3  1 1 
        5  6393 1 1 44 GLN HE21 H   3.505  13.968  -1.907 1.00 . A A .  44 GLN HE21 1 1 
        5  6394 1 1 44 GLN HE22 H   1.965  13.936  -2.788 1.00 . A A .  44 GLN HE22 1 1 
        5  6395 1 1 44 GLN HG2  H   4.542  17.144  -3.260 1.00 . A A .  44 GLN HG2  1 1 
        5  6396 1 1 44 GLN HG3  H   5.224  15.556  -2.890 1.00 . A A .  44 GLN HG3  1 1 
        5  6397 1 1 44 GLN N    N   6.798  15.977  -0.794 1.00 . A A .  44 GLN N    1 1 
        5  6398 1 1 44 GLN NE2  N   2.832  14.381  -2.541 1.00 . A A .  44 GLN NE2  1 1 
        5  6399 1 1 44 GLN O    O   6.057  17.079   1.704 1.00 . A A .  44 GLN O    1 1 
        5  6400 1 1 44 GLN OE1  O   2.301  16.080  -3.829 1.00 . A A .  44 GLN OE1  1 1 
        5  6401 1 1 45 GLY C    C   4.561  21.159   1.750 1.00 . A A .  45 GLY C    1 1 
        5  6402 1 1 45 GLY CA   C   5.199  19.786   1.983 1.00 . A A .  45 GLY CA   1 1 
        5  6403 1 1 45 GLY H    H   5.097  19.447  -0.118 1.00 . A A .  45 GLY H    1 1 
        5  6404 1 1 45 GLY HA2  H   4.589  19.237   2.705 1.00 . A A .  45 GLY HA2  1 1 
        5  6405 1 1 45 GLY HA3  H   6.188  19.939   2.415 1.00 . A A .  45 GLY HA3  1 1 
        5  6406 1 1 45 GLY N    N   5.327  18.987   0.751 1.00 . A A .  45 GLY N    1 1 
        5  6407 1 1 45 GLY O    O   4.906  21.810   0.737 1.00 . A A .  45 GLY O    1 1 
        5  6408 1 1 45 GLY OXT  O   3.723  21.574   2.582 1.00 . A A .  45 GLY OXT  1 1 
        5  6409 2 1  1 GLY C    C  12.350  -0.017  22.259 1.00 . B B . 101 GLY C    1 1 
        5  6410 2 1  1 GLY CA   C  12.910  -1.223  23.002 1.00 . B B . 101 GLY CA   1 1 
        5  6411 2 1  1 GLY H1   H  13.792  -0.224  24.572 1.00 . B B . 101 GLY H1   1 1 
        5  6412 2 1  1 GLY H2   H  14.772  -0.397  23.264 1.00 . B B . 101 GLY H2   1 1 
        5  6413 2 1  1 GLY H3   H  14.477  -1.677  24.251 1.00 . B B . 101 GLY H3   1 1 
        5  6414 2 1  1 GLY HA2  H  13.209  -1.966  22.263 1.00 . B B . 101 GLY HA2  1 1 
        5  6415 2 1  1 GLY HA3  H  12.128  -1.662  23.617 1.00 . B B . 101 GLY HA3  1 1 
        5  6416 2 1  1 GLY N    N  14.071  -0.852  23.836 1.00 . B B . 101 GLY N    1 1 
        5  6417 2 1  1 GLY O    O  12.904   0.356  21.220 1.00 . B B . 101 GLY O    1 1 
        5  6418 2 1  2 PRO C    C  11.740   2.998  22.183 1.00 . B B . 102 PRO C    1 1 
        5  6419 2 1  2 PRO CA   C  10.725   1.842  22.159 1.00 . B B . 102 PRO CA   1 1 
        5  6420 2 1  2 PRO CB   C   9.459   2.161  22.964 1.00 . B B . 102 PRO CB   1 1 
        5  6421 2 1  2 PRO CD   C  10.567   0.309  23.995 1.00 . B B . 102 PRO CD   1 1 
        5  6422 2 1  2 PRO CG   C   9.740   1.549  24.335 1.00 . B B . 102 PRO CG   1 1 
        5  6423 2 1  2 PRO HA   H  10.446   1.642  21.122 1.00 . B B . 102 PRO HA   1 1 
        5  6424 2 1  2 PRO HB2  H   9.274   3.236  23.038 1.00 . B B . 102 PRO HB2  1 1 
        5  6425 2 1  2 PRO HB3  H   8.600   1.667  22.507 1.00 . B B . 102 PRO HB3  1 1 
        5  6426 2 1  2 PRO HD2  H  11.248   0.079  24.817 1.00 . B B . 102 PRO HD2  1 1 
        5  6427 2 1  2 PRO HD3  H   9.897  -0.533  23.811 1.00 . B B . 102 PRO HD3  1 1 
        5  6428 2 1  2 PRO HG2  H  10.335   2.236  24.937 1.00 . B B . 102 PRO HG2  1 1 
        5  6429 2 1  2 PRO HG3  H   8.823   1.289  24.860 1.00 . B B . 102 PRO HG3  1 1 
        5  6430 2 1  2 PRO N    N  11.283   0.631  22.767 1.00 . B B . 102 PRO N    1 1 
        5  6431 2 1  2 PRO O    O  12.404   3.246  23.196 1.00 . B B . 102 PRO O    1 1 
        5  6432 2 1  3 GLY C    C  14.295   4.377  20.614 1.00 . B B . 103 GLY C    1 1 
        5  6433 2 1  3 GLY CA   C  12.830   4.800  20.849 1.00 . B B . 103 GLY CA   1 1 
        5  6434 2 1  3 GLY H    H  11.295   3.440  20.267 1.00 . B B . 103 GLY H    1 1 
        5  6435 2 1  3 GLY HA2  H  12.513   5.385  19.983 1.00 . B B . 103 GLY HA2  1 1 
        5  6436 2 1  3 GLY HA3  H  12.808   5.458  21.721 1.00 . B B . 103 GLY HA3  1 1 
        5  6437 2 1  3 GLY N    N  11.872   3.704  21.053 1.00 . B B . 103 GLY N    1 1 
        5  6438 2 1  3 GLY O    O  15.139   5.233  20.338 1.00 . B B . 103 GLY O    1 1 
        5  6439 2 1  4 SER C    C  16.388   2.407  19.014 1.00 . B B . 104 SER C    1 1 
        5  6440 2 1  4 SER CA   C  15.989   2.547  20.493 1.00 . B B . 104 SER CA   1 1 
        5  6441 2 1  4 SER CB   C  16.131   1.170  21.162 1.00 . B B . 104 SER CB   1 1 
        5  6442 2 1  4 SER H    H  13.907   2.419  20.965 1.00 . B B . 104 SER H    1 1 
        5  6443 2 1  4 SER HA   H  16.713   3.218  20.954 1.00 . B B . 104 SER HA   1 1 
        5  6444 2 1  4 SER HB2  H  15.498   0.452  20.640 1.00 . B B . 104 SER HB2  1 1 
        5  6445 2 1  4 SER HB3  H  17.165   0.835  21.075 1.00 . B B . 104 SER HB3  1 1 
        5  6446 2 1  4 SER HG   H  16.427   1.748  23.021 1.00 . B B . 104 SER HG   1 1 
        5  6447 2 1  4 SER N    N  14.624   3.080  20.696 1.00 . B B . 104 SER N    1 1 
        5  6448 2 1  4 SER O    O  17.550   2.115  18.710 1.00 . B B . 104 SER O    1 1 
        5  6449 2 1  4 SER OG   O  15.764   1.205  22.535 1.00 . B B . 104 SER OG   1 1 
        5  6450 2 1  5 MET C    C  16.667   3.440  16.070 1.00 . B B . 105 MET C    1 1 
        5  6451 2 1  5 MET CA   C  15.638   2.446  16.643 1.00 . B B . 105 MET CA   1 1 
        5  6452 2 1  5 MET CB   C  14.269   2.566  15.950 1.00 . B B . 105 MET CB   1 1 
        5  6453 2 1  5 MET CE   C  15.118   1.363  12.009 1.00 . B B . 105 MET CE   1 1 
        5  6454 2 1  5 MET CG   C  14.317   2.462  14.419 1.00 . B B . 105 MET CG   1 1 
        5  6455 2 1  5 MET H    H  14.518   2.840  18.415 1.00 . B B . 105 MET H    1 1 
        5  6456 2 1  5 MET HA   H  16.008   1.439  16.462 1.00 . B B . 105 MET HA   1 1 
        5  6457 2 1  5 MET HB2  H  13.613   1.783  16.329 1.00 . B B . 105 MET HB2  1 1 
        5  6458 2 1  5 MET HB3  H  13.817   3.528  16.207 1.00 . B B . 105 MET HB3  1 1 
        5  6459 2 1  5 MET HE1  H  14.123   1.591  11.626 1.00 . B B . 105 MET HE1  1 1 
        5  6460 2 1  5 MET HE2  H  15.773   2.229  11.879 1.00 . B B . 105 MET HE2  1 1 
        5  6461 2 1  5 MET HE3  H  15.523   0.525  11.436 1.00 . B B . 105 MET HE3  1 1 
        5  6462 2 1  5 MET HG2  H  13.297   2.550  14.040 1.00 . B B . 105 MET HG2  1 1 
        5  6463 2 1  5 MET HG3  H  14.879   3.307  14.026 1.00 . B B . 105 MET HG3  1 1 
        5  6464 2 1  5 MET N    N  15.443   2.597  18.087 1.00 . B B . 105 MET N    1 1 
        5  6465 2 1  5 MET O    O  16.692   4.615  16.453 1.00 . B B . 105 MET O    1 1 
        5  6466 2 1  5 MET SD   S  15.019   0.920  13.761 1.00 . B B . 105 MET SD   1 1 
        5  6467 2 1  6 ASN C    C  17.922   4.867  13.535 1.00 . B B . 106 ASN C    1 1 
        5  6468 2 1  6 ASN CA   C  18.526   3.788  14.458 1.00 . B B . 106 ASN CA   1 1 
        5  6469 2 1  6 ASN CB   C  19.475   2.859  13.676 1.00 . B B . 106 ASN CB   1 1 
        5  6470 2 1  6 ASN CG   C  20.141   1.800  14.540 1.00 . B B . 106 ASN CG   1 1 
        5  6471 2 1  6 ASN H    H  17.424   2.013  14.860 1.00 . B B . 106 ASN H    1 1 
        5  6472 2 1  6 ASN HA   H  19.110   4.302  15.222 1.00 . B B . 106 ASN HA   1 1 
        5  6473 2 1  6 ASN HB2  H  18.912   2.356  12.888 1.00 . B B . 106 ASN HB2  1 1 
        5  6474 2 1  6 ASN HB3  H  20.248   3.457  13.195 1.00 . B B . 106 ASN HB3  1 1 
        5  6475 2 1  6 ASN HD21 H  21.727   2.982  14.951 1.00 . B B . 106 ASN HD21 1 1 
        5  6476 2 1  6 ASN HD22 H  21.737   1.369  15.672 1.00 . B B . 106 ASN HD22 1 1 
        5  6477 2 1  6 ASN N    N  17.502   2.981  15.135 1.00 . B B . 106 ASN N    1 1 
        5  6478 2 1  6 ASN ND2  N  21.298   2.081  15.098 1.00 . B B . 106 ASN ND2  1 1 
        5  6479 2 1  6 ASN O    O  16.854   4.674  12.944 1.00 . B B . 106 ASN O    1 1 
        5  6480 2 1  6 ASN OD1  O  19.625   0.702  14.725 1.00 . B B . 106 ASN OD1  1 1 
        5  6481 2 1  7 LYS C    C  18.361   6.664  10.975 1.00 . B B . 107 LYS C    1 1 
        5  6482 2 1  7 LYS CA   C  18.234   7.085  12.460 1.00 . B B . 107 LYS CA   1 1 
        5  6483 2 1  7 LYS CB   C  19.080   8.347  12.738 1.00 . B B . 107 LYS CB   1 1 
        5  6484 2 1  7 LYS CD   C  17.551   9.301  14.574 1.00 . B B . 107 LYS CD   1 1 
        5  6485 2 1  7 LYS CE   C  17.564   9.988  15.945 1.00 . B B . 107 LYS CE   1 1 
        5  6486 2 1  7 LYS CG   C  18.978   8.891  14.171 1.00 . B B . 107 LYS CG   1 1 
        5  6487 2 1  7 LYS H    H  19.516   6.071  13.861 1.00 . B B . 107 LYS H    1 1 
        5  6488 2 1  7 LYS HA   H  17.188   7.311  12.659 1.00 . B B . 107 LYS HA   1 1 
        5  6489 2 1  7 LYS HB2  H  20.124   8.119  12.533 1.00 . B B . 107 LYS HB2  1 1 
        5  6490 2 1  7 LYS HB3  H  18.777   9.136  12.053 1.00 . B B . 107 LYS HB3  1 1 
        5  6491 2 1  7 LYS HD2  H  17.154   9.993  13.832 1.00 . B B . 107 LYS HD2  1 1 
        5  6492 2 1  7 LYS HD3  H  16.910   8.417  14.629 1.00 . B B . 107 LYS HD3  1 1 
        5  6493 2 1  7 LYS HE2  H  18.000   9.297  16.678 1.00 . B B . 107 LYS HE2  1 1 
        5  6494 2 1  7 LYS HE3  H  18.215  10.867  15.896 1.00 . B B . 107 LYS HE3  1 1 
        5  6495 2 1  7 LYS HG2  H  19.361   8.149  14.873 1.00 . B B . 107 LYS HG2  1 1 
        5  6496 2 1  7 LYS HG3  H  19.621   9.773  14.253 1.00 . B B . 107 LYS HG3  1 1 
        5  6497 2 1  7 LYS HZ1  H  16.208  10.842  17.262 1.00 . B B . 107 LYS HZ1  1 1 
        5  6498 2 1  7 LYS HZ2  H  15.797  11.054  15.711 1.00 . B B . 107 LYS HZ2  1 1 
        5  6499 2 1  7 LYS HZ3  H  15.579   9.594  16.421 1.00 . B B . 107 LYS HZ3  1 1 
        5  6500 2 1  7 LYS N    N  18.631   5.991  13.370 1.00 . B B . 107 LYS N    1 1 
        5  6501 2 1  7 LYS NZ   N  16.201  10.392  16.358 1.00 . B B . 107 LYS NZ   1 1 
        5  6502 2 1  7 LYS O    O  19.279   5.897  10.657 1.00 . B B . 107 LYS O    1 1 
        5  6503 2 1  8 PRO C    C  18.885   7.229   7.959 1.00 . B B . 108 PRO C    1 1 
        5  6504 2 1  8 PRO CA   C  17.563   6.824   8.631 1.00 . B B . 108 PRO CA   1 1 
        5  6505 2 1  8 PRO CB   C  16.379   7.543   7.973 1.00 . B B . 108 PRO CB   1 1 
        5  6506 2 1  8 PRO CD   C  16.310   7.956  10.317 1.00 . B B . 108 PRO CD   1 1 
        5  6507 2 1  8 PRO CG   C  15.386   7.734   9.119 1.00 . B B . 108 PRO CG   1 1 
        5  6508 2 1  8 PRO HA   H  17.416   5.748   8.531 1.00 . B B . 108 PRO HA   1 1 
        5  6509 2 1  8 PRO HB2  H  16.686   8.526   7.603 1.00 . B B . 108 PRO HB2  1 1 
        5  6510 2 1  8 PRO HB3  H  15.946   6.952   7.166 1.00 . B B . 108 PRO HB3  1 1 
        5  6511 2 1  8 PRO HD2  H  16.581   9.012  10.379 1.00 . B B . 108 PRO HD2  1 1 
        5  6512 2 1  8 PRO HD3  H  15.789   7.650  11.220 1.00 . B B . 108 PRO HD3  1 1 
        5  6513 2 1  8 PRO HG2  H  14.727   8.587   8.955 1.00 . B B . 108 PRO HG2  1 1 
        5  6514 2 1  8 PRO HG3  H  14.814   6.815   9.262 1.00 . B B . 108 PRO HG3  1 1 
        5  6515 2 1  8 PRO N    N  17.500   7.163  10.055 1.00 . B B . 108 PRO N    1 1 
        5  6516 2 1  8 PRO O    O  19.509   8.230   8.328 1.00 . B B . 108 PRO O    1 1 
        5  6517 2 1  9 THR C    C  20.004   7.981   5.059 1.00 . B B . 109 THR C    1 1 
        5  6518 2 1  9 THR CA   C  20.391   6.835   6.016 1.00 . B B . 109 THR CA   1 1 
        5  6519 2 1  9 THR CB   C  20.880   5.601   5.239 1.00 . B B . 109 THR CB   1 1 
        5  6520 2 1  9 THR CG2  C  19.809   4.949   4.358 1.00 . B B . 109 THR CG2  1 1 
        5  6521 2 1  9 THR H    H  18.723   5.673   6.685 1.00 . B B . 109 THR H    1 1 
        5  6522 2 1  9 THR HA   H  21.232   7.182   6.618 1.00 . B B . 109 THR HA   1 1 
        5  6523 2 1  9 THR HB   H  21.232   4.856   5.958 1.00 . B B . 109 THR HB   1 1 
        5  6524 2 1  9 THR HG1  H  22.767   5.990   4.940 1.00 . B B . 109 THR HG1  1 1 
        5  6525 2 1  9 THR HG21 H  20.245   4.114   3.809 1.00 . B B . 109 THR HG21 1 1 
        5  6526 2 1  9 THR HG22 H  18.999   4.570   4.977 1.00 . B B . 109 THR HG22 1 1 
        5  6527 2 1  9 THR HG23 H  19.402   5.665   3.647 1.00 . B B . 109 THR HG23 1 1 
        5  6528 2 1  9 THR N    N  19.287   6.480   6.926 1.00 . B B . 109 THR N    1 1 
        5  6529 2 1  9 THR O    O  18.834   8.130   4.694 1.00 . B B . 109 THR O    1 1 
        5  6530 2 1  9 THR OG1  O  21.958   5.947   4.390 1.00 . B B . 109 THR OG1  1 1 
        5  6531 2 1 10 SER C    C  20.709   9.039   2.122 1.00 . B B . 110 SER C    1 1 
        5  6532 2 1 10 SER CA   C  20.843   9.726   3.498 1.00 . B B . 110 SER CA   1 1 
        5  6533 2 1 10 SER CB   C  22.054  10.662   3.457 1.00 . B B . 110 SER CB   1 1 
        5  6534 2 1 10 SER H    H  21.918   8.615   4.974 1.00 . B B . 110 SER H    1 1 
        5  6535 2 1 10 SER HA   H  19.944  10.320   3.651 1.00 . B B . 110 SER HA   1 1 
        5  6536 2 1 10 SER HB2  H  22.948  10.082   3.222 1.00 . B B . 110 SER HB2  1 1 
        5  6537 2 1 10 SER HB3  H  21.907  11.399   2.665 1.00 . B B . 110 SER HB3  1 1 
        5  6538 2 1 10 SER HG   H  21.543  12.009   4.785 1.00 . B B . 110 SER HG   1 1 
        5  6539 2 1 10 SER N    N  20.988   8.765   4.609 1.00 . B B . 110 SER N    1 1 
        5  6540 2 1 10 SER O    O  20.259   9.665   1.157 1.00 . B B . 110 SER O    1 1 
        5  6541 2 1 10 SER OG   O  22.248  11.334   4.694 1.00 . B B . 110 SER OG   1 1 
        5  6542 2 1 11 SER C    C  19.519   6.544   0.485 1.00 . B B . 111 SER C    1 1 
        5  6543 2 1 11 SER CA   C  20.976   6.929   0.813 1.00 . B B . 111 SER CA   1 1 
        5  6544 2 1 11 SER CB   C  21.844   5.676   1.016 1.00 . B B . 111 SER CB   1 1 
        5  6545 2 1 11 SER H    H  21.428   7.309   2.864 1.00 . B B . 111 SER H    1 1 
        5  6546 2 1 11 SER HA   H  21.373   7.492  -0.033 1.00 . B B . 111 SER HA   1 1 
        5  6547 2 1 11 SER HB2  H  22.853   5.974   1.294 1.00 . B B . 111 SER HB2  1 1 
        5  6548 2 1 11 SER HB3  H  21.426   5.081   1.830 1.00 . B B . 111 SER HB3  1 1 
        5  6549 2 1 11 SER HG   H  22.616   5.227  -0.738 1.00 . B B . 111 SER HG   1 1 
        5  6550 2 1 11 SER N    N  21.087   7.759   2.021 1.00 . B B . 111 SER N    1 1 
        5  6551 2 1 11 SER O    O  18.621   6.649   1.322 1.00 . B B . 111 SER O    1 1 
        5  6552 2 1 11 SER OG   O  21.902   4.870  -0.149 1.00 . B B . 111 SER OG   1 1 
        5  6553 2 1 12 ASP C    C  17.786   4.013  -0.305 1.00 . B B . 112 ASP C    1 1 
        5  6554 2 1 12 ASP CA   C  18.030   5.322  -1.092 1.00 . B B . 112 ASP CA   1 1 
        5  6555 2 1 12 ASP CB   C  18.044   5.011  -2.600 1.00 . B B . 112 ASP CB   1 1 
        5  6556 2 1 12 ASP CG   C  17.970   6.278  -3.462 1.00 . B B . 112 ASP CG   1 1 
        5  6557 2 1 12 ASP H    H  20.055   5.954  -1.355 1.00 . B B . 112 ASP H    1 1 
        5  6558 2 1 12 ASP HA   H  17.184   5.977  -0.894 1.00 . B B . 112 ASP HA   1 1 
        5  6559 2 1 12 ASP HB2  H  18.944   4.449  -2.844 1.00 . B B . 112 ASP HB2  1 1 
        5  6560 2 1 12 ASP HB3  H  17.189   4.374  -2.841 1.00 . B B . 112 ASP HB3  1 1 
        5  6561 2 1 12 ASP N    N  19.273   6.024  -0.722 1.00 . B B . 112 ASP N    1 1 
        5  6562 2 1 12 ASP O    O  16.699   3.441  -0.398 1.00 . B B . 112 ASP O    1 1 
        5  6563 2 1 12 ASP OD1  O  19.024   6.746  -3.959 1.00 . B B . 112 ASP OD1  1 1 
        5  6564 2 1 12 ASP OD2  O  16.845   6.791  -3.664 1.00 . B B . 112 ASP OD2  1 1 
        5  6565 2 1 13 GLY C    C  17.509   2.155   2.239 1.00 . B B . 113 GLY C    1 1 
        5  6566 2 1 13 GLY CA   C  18.683   2.273   1.251 1.00 . B B . 113 GLY CA   1 1 
        5  6567 2 1 13 GLY H    H  19.636   4.030   0.493 1.00 . B B . 113 GLY H    1 1 
        5  6568 2 1 13 GLY HA2  H  18.620   1.441   0.549 1.00 . B B . 113 GLY HA2  1 1 
        5  6569 2 1 13 GLY HA3  H  19.602   2.165   1.832 1.00 . B B . 113 GLY HA3  1 1 
        5  6570 2 1 13 GLY N    N  18.756   3.532   0.489 1.00 . B B . 113 GLY N    1 1 
        5  6571 2 1 13 GLY O    O  17.158   1.036   2.629 1.00 . B B . 113 GLY O    1 1 
        5  6572 2 1 14 TRP C    C  14.465   2.481   2.662 1.00 . B B . 114 TRP C    1 1 
        5  6573 2 1 14 TRP CA   C  15.598   3.224   3.391 1.00 . B B . 114 TRP CA   1 1 
        5  6574 2 1 14 TRP CB   C  15.170   4.656   3.763 1.00 . B B . 114 TRP CB   1 1 
        5  6575 2 1 14 TRP CD1  C  15.148   6.434   1.949 1.00 . B B . 114 TRP CD1  1 1 
        5  6576 2 1 14 TRP CD2  C  13.129   5.499   2.237 1.00 . B B . 114 TRP CD2  1 1 
        5  6577 2 1 14 TRP CE2  C  12.982   6.484   1.212 1.00 . B B . 114 TRP CE2  1 1 
        5  6578 2 1 14 TRP CE3  C  11.968   4.774   2.596 1.00 . B B . 114 TRP CE3  1 1 
        5  6579 2 1 14 TRP CG   C  14.523   5.493   2.691 1.00 . B B . 114 TRP CG   1 1 
        5  6580 2 1 14 TRP CH2  C  10.630   5.976   0.937 1.00 . B B . 114 TRP CH2  1 1 
        5  6581 2 1 14 TRP CZ2  C  11.756   6.731   0.569 1.00 . B B . 114 TRP CZ2  1 1 
        5  6582 2 1 14 TRP CZ3  C  10.739   4.997   1.943 1.00 . B B . 114 TRP CZ3  1 1 
        5  6583 2 1 14 TRP H    H  17.172   4.154   2.261 1.00 . B B . 114 TRP H    1 1 
        5  6584 2 1 14 TRP HA   H  15.799   2.682   4.317 1.00 . B B . 114 TRP HA   1 1 
        5  6585 2 1 14 TRP HB2  H  14.456   4.582   4.583 1.00 . B B . 114 TRP HB2  1 1 
        5  6586 2 1 14 TRP HB3  H  16.036   5.195   4.157 1.00 . B B . 114 TRP HB3  1 1 
        5  6587 2 1 14 TRP HD1  H  16.197   6.699   2.040 1.00 . B B . 114 TRP HD1  1 1 
        5  6588 2 1 14 TRP HE1  H  14.494   7.780   0.456 1.00 . B B . 114 TRP HE1  1 1 
        5  6589 2 1 14 TRP HE3  H  12.033   4.038   3.384 1.00 . B B . 114 TRP HE3  1 1 
        5  6590 2 1 14 TRP HH2  H   9.680   6.140   0.446 1.00 . B B . 114 TRP HH2  1 1 
        5  6591 2 1 14 TRP HZ2  H  11.681   7.488  -0.203 1.00 . B B . 114 TRP HZ2  1 1 
        5  6592 2 1 14 TRP HZ3  H   9.870   4.420   2.221 1.00 . B B . 114 TRP HZ3  1 1 
        5  6593 2 1 14 TRP N    N  16.843   3.262   2.606 1.00 . B B . 114 TRP N    1 1 
        5  6594 2 1 14 TRP NE1  N  14.246   7.023   1.081 1.00 . B B . 114 TRP NE1  1 1 
        5  6595 2 1 14 TRP O    O  13.628   1.848   3.308 1.00 . B B . 114 TRP O    1 1 
        5  6596 2 1 15 LYS C    C  13.398   0.376   0.557 1.00 . B B . 115 LYS C    1 1 
        5  6597 2 1 15 LYS CA   C  13.397   1.903   0.483 1.00 . B B . 115 LYS CA   1 1 
        5  6598 2 1 15 LYS CB   C  13.566   2.379  -0.978 1.00 . B B . 115 LYS CB   1 1 
        5  6599 2 1 15 LYS CD   C  13.771   4.406  -2.500 1.00 . B B . 115 LYS CD   1 1 
        5  6600 2 1 15 LYS CE   C  13.497   5.912  -2.580 1.00 . B B . 115 LYS CE   1 1 
        5  6601 2 1 15 LYS CG   C  13.388   3.901  -1.107 1.00 . B B . 115 LYS CG   1 1 
        5  6602 2 1 15 LYS H    H  15.181   3.033   0.858 1.00 . B B . 115 LYS H    1 1 
        5  6603 2 1 15 LYS HA   H  12.424   2.231   0.850 1.00 . B B . 115 LYS HA   1 1 
        5  6604 2 1 15 LYS HB2  H  14.555   2.092  -1.336 1.00 . B B . 115 LYS HB2  1 1 
        5  6605 2 1 15 LYS HB3  H  12.820   1.896  -1.611 1.00 . B B . 115 LYS HB3  1 1 
        5  6606 2 1 15 LYS HD2  H  14.830   4.214  -2.660 1.00 . B B . 115 LYS HD2  1 1 
        5  6607 2 1 15 LYS HD3  H  13.195   3.877  -3.257 1.00 . B B . 115 LYS HD3  1 1 
        5  6608 2 1 15 LYS HE2  H  12.412   6.075  -2.550 1.00 . B B . 115 LYS HE2  1 1 
        5  6609 2 1 15 LYS HE3  H  13.933   6.394  -1.705 1.00 . B B . 115 LYS HE3  1 1 
        5  6610 2 1 15 LYS HG2  H  12.351   4.158  -0.899 1.00 . B B . 115 LYS HG2  1 1 
        5  6611 2 1 15 LYS HG3  H  14.023   4.410  -0.384 1.00 . B B . 115 LYS HG3  1 1 
        5  6612 2 1 15 LYS HZ1  H  13.775   6.030  -4.648 1.00 . B B . 115 LYS HZ1  1 1 
        5  6613 2 1 15 LYS HZ2  H  13.793   7.488  -3.910 1.00 . B B . 115 LYS HZ2  1 1 
        5  6614 2 1 15 LYS HZ3  H  15.091   6.505  -3.785 1.00 . B B . 115 LYS HZ3  1 1 
        5  6615 2 1 15 LYS N    N  14.450   2.506   1.321 1.00 . B B . 115 LYS N    1 1 
        5  6616 2 1 15 LYS NZ   N  14.068   6.517  -3.814 1.00 . B B . 115 LYS NZ   1 1 
        5  6617 2 1 15 LYS O    O  12.329  -0.227   0.578 1.00 . B B . 115 LYS O    1 1 
        5  6618 2 1 16 ASP C    C  14.185  -2.166   2.195 1.00 . B B . 116 ASP C    1 1 
        5  6619 2 1 16 ASP CA   C  14.723  -1.696   0.836 1.00 . B B . 116 ASP CA   1 1 
        5  6620 2 1 16 ASP CB   C  16.200  -2.102   0.678 1.00 . B B . 116 ASP CB   1 1 
        5  6621 2 1 16 ASP CG   C  16.807  -1.827  -0.710 1.00 . B B . 116 ASP CG   1 1 
        5  6622 2 1 16 ASP H    H  15.403   0.331   0.657 1.00 . B B . 116 ASP H    1 1 
        5  6623 2 1 16 ASP HA   H  14.156  -2.215   0.061 1.00 . B B . 116 ASP HA   1 1 
        5  6624 2 1 16 ASP HB2  H  16.790  -1.573   1.429 1.00 . B B . 116 ASP HB2  1 1 
        5  6625 2 1 16 ASP HB3  H  16.291  -3.170   0.875 1.00 . B B . 116 ASP HB3  1 1 
        5  6626 2 1 16 ASP N    N  14.572  -0.244   0.662 1.00 . B B . 116 ASP N    1 1 
        5  6627 2 1 16 ASP O    O  13.486  -3.180   2.275 1.00 . B B . 116 ASP O    1 1 
        5  6628 2 1 16 ASP OD1  O  16.066  -1.672  -1.712 1.00 . B B . 116 ASP OD1  1 1 
        5  6629 2 1 16 ASP OD2  O  18.060  -1.801  -0.810 1.00 . B B . 116 ASP OD2  1 1 
        5  6630 2 1 17 ASP C    C  12.343  -1.427   4.624 1.00 . B B . 117 ASP C    1 1 
        5  6631 2 1 17 ASP CA   C  13.868  -1.650   4.599 1.00 . B B . 117 ASP CA   1 1 
        5  6632 2 1 17 ASP CB   C  14.570  -0.742   5.620 1.00 . B B . 117 ASP CB   1 1 
        5  6633 2 1 17 ASP CG   C  14.169  -1.052   7.074 1.00 . B B . 117 ASP CG   1 1 
        5  6634 2 1 17 ASP H    H  15.018  -0.580   3.140 1.00 . B B . 117 ASP H    1 1 
        5  6635 2 1 17 ASP HA   H  14.055  -2.689   4.877 1.00 . B B . 117 ASP HA   1 1 
        5  6636 2 1 17 ASP HB2  H  15.649  -0.884   5.528 1.00 . B B . 117 ASP HB2  1 1 
        5  6637 2 1 17 ASP HB3  H  14.345   0.299   5.386 1.00 . B B . 117 ASP HB3  1 1 
        5  6638 2 1 17 ASP N    N  14.444  -1.406   3.267 1.00 . B B . 117 ASP N    1 1 
        5  6639 2 1 17 ASP O    O  11.611  -2.171   5.275 1.00 . B B . 117 ASP O    1 1 
        5  6640 2 1 17 ASP OD1  O  13.970  -0.091   7.856 1.00 . B B . 117 ASP OD1  1 1 
        5  6641 2 1 17 ASP OD2  O  14.101  -2.247   7.458 1.00 . B B . 117 ASP OD2  1 1 
        5  6642 2 1 18 TYR C    C   9.676  -1.332   2.993 1.00 . B B . 118 TYR C    1 1 
        5  6643 2 1 18 TYR CA   C  10.402  -0.201   3.742 1.00 . B B . 118 TYR CA   1 1 
        5  6644 2 1 18 TYR CB   C  10.158   1.176   3.107 1.00 . B B . 118 TYR CB   1 1 
        5  6645 2 1 18 TYR CD1  C   8.811   2.424   4.827 1.00 . B B . 118 TYR CD1  1 1 
        5  6646 2 1 18 TYR CD2  C   7.705   1.767   2.755 1.00 . B B . 118 TYR CD2  1 1 
        5  6647 2 1 18 TYR CE1  C   7.606   2.967   5.308 1.00 . B B . 118 TYR CE1  1 1 
        5  6648 2 1 18 TYR CE2  C   6.496   2.315   3.230 1.00 . B B . 118 TYR CE2  1 1 
        5  6649 2 1 18 TYR CG   C   8.858   1.813   3.558 1.00 . B B . 118 TYR CG   1 1 
        5  6650 2 1 18 TYR CZ   C   6.442   2.892   4.519 1.00 . B B . 118 TYR CZ   1 1 
        5  6651 2 1 18 TYR H    H  12.484   0.156   3.362 1.00 . B B . 118 TYR H    1 1 
        5  6652 2 1 18 TYR HA   H   9.993  -0.174   4.754 1.00 . B B . 118 TYR HA   1 1 
        5  6653 2 1 18 TYR HB2  H  10.966   1.852   3.393 1.00 . B B . 118 TYR HB2  1 1 
        5  6654 2 1 18 TYR HB3  H  10.177   1.081   2.022 1.00 . B B . 118 TYR HB3  1 1 
        5  6655 2 1 18 TYR HD1  H   9.703   2.466   5.437 1.00 . B B . 118 TYR HD1  1 1 
        5  6656 2 1 18 TYR HD2  H   7.741   1.299   1.782 1.00 . B B . 118 TYR HD2  1 1 
        5  6657 2 1 18 TYR HE1  H   7.571   3.435   6.282 1.00 . B B . 118 TYR HE1  1 1 
        5  6658 2 1 18 TYR HE2  H   5.603   2.266   2.617 1.00 . B B . 118 TYR HE2  1 1 
        5  6659 2 1 18 TYR HH   H   4.514   3.184   4.442 1.00 . B B . 118 TYR HH   1 1 
        5  6660 2 1 18 TYR N    N  11.839  -0.454   3.856 1.00 . B B . 118 TYR N    1 1 
        5  6661 2 1 18 TYR O    O   8.651  -1.829   3.463 1.00 . B B . 118 TYR O    1 1 
        5  6662 2 1 18 TYR OH   O   5.270   3.349   5.041 1.00 . B B . 118 TYR OH   1 1 
        5  6663 2 1 19 LEU C    C   9.806  -4.290   2.168 1.00 . B B . 119 LEU C    1 1 
        5  6664 2 1 19 LEU CA   C   9.750  -3.066   1.233 1.00 . B B . 119 LEU CA   1 1 
        5  6665 2 1 19 LEU CB   C  10.566  -3.313  -0.050 1.00 . B B . 119 LEU CB   1 1 
        5  6666 2 1 19 LEU CD1  C   9.485  -1.320  -1.285 1.00 . B B . 119 LEU CD1  1 1 
        5  6667 2 1 19 LEU CD2  C  10.814  -3.000  -2.526 1.00 . B B . 119 LEU CD2  1 1 
        5  6668 2 1 19 LEU CG   C   9.884  -2.797  -1.330 1.00 . B B . 119 LEU CG   1 1 
        5  6669 2 1 19 LEU H    H  11.069  -1.398   1.521 1.00 . B B . 119 LEU H    1 1 
        5  6670 2 1 19 LEU HA   H   8.702  -2.930   0.969 1.00 . B B . 119 LEU HA   1 1 
        5  6671 2 1 19 LEU HB2  H  11.556  -2.861   0.050 1.00 . B B . 119 LEU HB2  1 1 
        5  6672 2 1 19 LEU HB3  H  10.712  -4.388  -0.174 1.00 . B B . 119 LEU HB3  1 1 
        5  6673 2 1 19 LEU HD11 H   8.744  -1.159  -0.503 1.00 . B B . 119 LEU HD11 1 1 
        5  6674 2 1 19 LEU HD12 H  10.360  -0.699  -1.095 1.00 . B B . 119 LEU HD12 1 1 
        5  6675 2 1 19 LEU HD13 H   9.044  -1.034  -2.242 1.00 . B B . 119 LEU HD13 1 1 
        5  6676 2 1 19 LEU HD21 H  11.101  -4.050  -2.596 1.00 . B B . 119 LEU HD21 1 1 
        5  6677 2 1 19 LEU HD22 H  10.301  -2.725  -3.449 1.00 . B B . 119 LEU HD22 1 1 
        5  6678 2 1 19 LEU HD23 H  11.708  -2.389  -2.408 1.00 . B B . 119 LEU HD23 1 1 
        5  6679 2 1 19 LEU HG   H   8.989  -3.393  -1.498 1.00 . B B . 119 LEU HG   1 1 
        5  6680 2 1 19 LEU N    N  10.241  -1.849   1.899 1.00 . B B . 119 LEU N    1 1 
        5  6681 2 1 19 LEU O    O   8.857  -5.072   2.212 1.00 . B B . 119 LEU O    1 1 
        5  6682 2 1 20 SER C    C   9.903  -5.567   4.966 1.00 . B B . 120 SER C    1 1 
        5  6683 2 1 20 SER CA   C  11.027  -5.537   3.921 1.00 . B B . 120 SER CA   1 1 
        5  6684 2 1 20 SER CB   C  12.410  -5.469   4.590 1.00 . B B . 120 SER CB   1 1 
        5  6685 2 1 20 SER H    H  11.645  -3.781   2.852 1.00 . B B . 120 SER H    1 1 
        5  6686 2 1 20 SER HA   H  10.985  -6.472   3.362 1.00 . B B . 120 SER HA   1 1 
        5  6687 2 1 20 SER HB2  H  13.176  -5.463   3.814 1.00 . B B . 120 SER HB2  1 1 
        5  6688 2 1 20 SER HB3  H  12.501  -4.552   5.169 1.00 . B B . 120 SER HB3  1 1 
        5  6689 2 1 20 SER HG   H  13.521  -6.524   5.812 1.00 . B B . 120 SER HG   1 1 
        5  6690 2 1 20 SER N    N  10.874  -4.435   2.963 1.00 . B B . 120 SER N    1 1 
        5  6691 2 1 20 SER O    O   9.326  -6.634   5.202 1.00 . B B . 120 SER O    1 1 
        5  6692 2 1 20 SER OG   O  12.615  -6.584   5.447 1.00 . B B . 120 SER OG   1 1 
        5  6693 2 1 21 ARG C    C   7.024  -4.503   5.844 1.00 . B B . 121 ARG C    1 1 
        5  6694 2 1 21 ARG CA   C   8.401  -4.328   6.504 1.00 . B B . 121 ARG CA   1 1 
        5  6695 2 1 21 ARG CB   C   8.512  -3.064   7.386 1.00 . B B . 121 ARG CB   1 1 
        5  6696 2 1 21 ARG CD   C   8.027  -0.580   7.717 1.00 . B B . 121 ARG CD   1 1 
        5  6697 2 1 21 ARG CG   C   7.798  -1.815   6.843 1.00 . B B . 121 ARG CG   1 1 
        5  6698 2 1 21 ARG CZ   C   5.936   0.780   7.992 1.00 . B B . 121 ARG CZ   1 1 
        5  6699 2 1 21 ARG H    H  10.047  -3.575   5.320 1.00 . B B . 121 ARG H    1 1 
        5  6700 2 1 21 ARG HA   H   8.502  -5.175   7.185 1.00 . B B . 121 ARG HA   1 1 
        5  6701 2 1 21 ARG HB2  H   8.071  -3.295   8.356 1.00 . B B . 121 ARG HB2  1 1 
        5  6702 2 1 21 ARG HB3  H   9.566  -2.835   7.555 1.00 . B B . 121 ARG HB3  1 1 
        5  6703 2 1 21 ARG HD2  H   7.938  -0.846   8.772 1.00 . B B . 121 ARG HD2  1 1 
        5  6704 2 1 21 ARG HD3  H   9.047  -0.221   7.554 1.00 . B B . 121 ARG HD3  1 1 
        5  6705 2 1 21 ARG HE   H   7.302   1.074   6.577 1.00 . B B . 121 ARG HE   1 1 
        5  6706 2 1 21 ARG HG2  H   8.161  -1.593   5.846 1.00 . B B . 121 ARG HG2  1 1 
        5  6707 2 1 21 ARG HG3  H   6.726  -2.016   6.801 1.00 . B B . 121 ARG HG3  1 1 
        5  6708 2 1 21 ARG HH11 H   6.103  -0.622   9.409 1.00 . B B . 121 ARG HH11 1 1 
        5  6709 2 1 21 ARG HH12 H   4.669   0.363   9.501 1.00 . B B . 121 ARG HH12 1 1 
        5  6710 2 1 21 ARG HH21 H   5.408   2.262   6.738 1.00 . B B . 121 ARG HH21 1 1 
        5  6711 2 1 21 ARG HH22 H   4.318   1.958   8.061 1.00 . B B . 121 ARG HH22 1 1 
        5  6712 2 1 21 ARG N    N   9.516  -4.411   5.538 1.00 . B B . 121 ARG N    1 1 
        5  6713 2 1 21 ARG NE   N   7.070   0.497   7.373 1.00 . B B . 121 ARG NE   1 1 
        5  6714 2 1 21 ARG NH1  N   5.533   0.124   9.041 1.00 . B B . 121 ARG NH1  1 1 
        5  6715 2 1 21 ARG NH2  N   5.166   1.738   7.566 1.00 . B B . 121 ARG NH2  1 1 
        5  6716 2 1 21 ARG O    O   6.167  -5.187   6.404 1.00 . B B . 121 ARG O    1 1 
        5  6717 2 1 22 LEU C    C   5.213  -5.486   3.495 1.00 . B B . 122 LEU C    1 1 
        5  6718 2 1 22 LEU CA   C   5.549  -4.037   3.896 1.00 . B B . 122 LEU CA   1 1 
        5  6719 2 1 22 LEU CB   C   5.629  -3.145   2.642 1.00 . B B . 122 LEU CB   1 1 
        5  6720 2 1 22 LEU CD1  C   5.410  -0.981   4.084 1.00 . B B . 122 LEU CD1  1 1 
        5  6721 2 1 22 LEU CD2  C   5.519  -0.892   1.600 1.00 . B B . 122 LEU CD2  1 1 
        5  6722 2 1 22 LEU CG   C   5.047  -1.726   2.795 1.00 . B B . 122 LEU CG   1 1 
        5  6723 2 1 22 LEU H    H   7.558  -3.381   4.250 1.00 . B B . 122 LEU H    1 1 
        5  6724 2 1 22 LEU HA   H   4.730  -3.690   4.522 1.00 . B B . 122 LEU HA   1 1 
        5  6725 2 1 22 LEU HB2  H   6.666  -3.092   2.310 1.00 . B B . 122 LEU HB2  1 1 
        5  6726 2 1 22 LEU HB3  H   5.062  -3.618   1.842 1.00 . B B . 122 LEU HB3  1 1 
        5  6727 2 1 22 LEU HD11 H   5.043  -1.526   4.952 1.00 . B B . 122 LEU HD11 1 1 
        5  6728 2 1 22 LEU HD12 H   6.485  -0.853   4.157 1.00 . B B . 122 LEU HD12 1 1 
        5  6729 2 1 22 LEU HD13 H   4.939   0.003   4.076 1.00 . B B . 122 LEU HD13 1 1 
        5  6730 2 1 22 LEU HD21 H   6.604  -0.799   1.614 1.00 . B B . 122 LEU HD21 1 1 
        5  6731 2 1 22 LEU HD22 H   5.225  -1.384   0.674 1.00 . B B . 122 LEU HD22 1 1 
        5  6732 2 1 22 LEU HD23 H   5.068   0.096   1.647 1.00 . B B . 122 LEU HD23 1 1 
        5  6733 2 1 22 LEU HG   H   3.959  -1.798   2.745 1.00 . B B . 122 LEU HG   1 1 
        5  6734 2 1 22 LEU N    N   6.811  -3.943   4.647 1.00 . B B . 122 LEU N    1 1 
        5  6735 2 1 22 LEU O    O   4.056  -5.892   3.576 1.00 . B B . 122 LEU O    1 1 
        5  6736 2 1 23 SER C    C   5.452  -8.576   3.838 1.00 . B B . 123 SER C    1 1 
        5  6737 2 1 23 SER CA   C   6.086  -7.688   2.745 1.00 . B B . 123 SER CA   1 1 
        5  6738 2 1 23 SER CB   C   7.468  -8.227   2.356 1.00 . B B . 123 SER CB   1 1 
        5  6739 2 1 23 SER H    H   7.124  -5.836   2.952 1.00 . B B . 123 SER H    1 1 
        5  6740 2 1 23 SER HA   H   5.441  -7.736   1.872 1.00 . B B . 123 SER HA   1 1 
        5  6741 2 1 23 SER HB2  H   7.919  -7.583   1.606 1.00 . B B . 123 SER HB2  1 1 
        5  6742 2 1 23 SER HB3  H   8.114  -8.226   3.236 1.00 . B B . 123 SER HB3  1 1 
        5  6743 2 1 23 SER HG   H   8.301  -9.872   1.680 1.00 . B B . 123 SER HG   1 1 
        5  6744 2 1 23 SER N    N   6.225  -6.274   3.118 1.00 . B B . 123 SER N    1 1 
        5  6745 2 1 23 SER O    O   4.877  -9.620   3.521 1.00 . B B . 123 SER O    1 1 
        5  6746 2 1 23 SER OG   O   7.381  -9.542   1.835 1.00 . B B . 123 SER OG   1 1 
        5  6747 2 1 24 ARG C    C   3.475  -8.913   6.420 1.00 . B B . 124 ARG C    1 1 
        5  6748 2 1 24 ARG CA   C   5.005  -8.935   6.271 1.00 . B B . 124 ARG CA   1 1 
        5  6749 2 1 24 ARG CB   C   5.651  -8.410   7.571 1.00 . B B . 124 ARG CB   1 1 
        5  6750 2 1 24 ARG CD   C   7.904  -9.649   7.150 1.00 . B B . 124 ARG CD   1 1 
        5  6751 2 1 24 ARG CG   C   7.190  -8.352   7.571 1.00 . B B . 124 ARG CG   1 1 
        5  6752 2 1 24 ARG CZ   C   7.968 -12.030   7.918 1.00 . B B . 124 ARG CZ   1 1 
        5  6753 2 1 24 ARG H    H   5.976  -7.284   5.299 1.00 . B B . 124 ARG H    1 1 
        5  6754 2 1 24 ARG HA   H   5.281  -9.984   6.144 1.00 . B B . 124 ARG HA   1 1 
        5  6755 2 1 24 ARG HB2  H   5.270  -7.412   7.771 1.00 . B B . 124 ARG HB2  1 1 
        5  6756 2 1 24 ARG HB3  H   5.330  -9.046   8.396 1.00 . B B . 124 ARG HB3  1 1 
        5  6757 2 1 24 ARG HD2  H   7.620  -9.900   6.126 1.00 . B B . 124 ARG HD2  1 1 
        5  6758 2 1 24 ARG HD3  H   8.981  -9.470   7.169 1.00 . B B . 124 ARG HD3  1 1 
        5  6759 2 1 24 ARG HE   H   7.046 -10.558   8.883 1.00 . B B . 124 ARG HE   1 1 
        5  6760 2 1 24 ARG HG2  H   7.515  -7.556   6.901 1.00 . B B . 124 ARG HG2  1 1 
        5  6761 2 1 24 ARG HG3  H   7.526  -8.077   8.571 1.00 . B B . 124 ARG HG3  1 1 
        5  6762 2 1 24 ARG HH11 H   8.993 -11.753   6.226 1.00 . B B . 124 ARG HH11 1 1 
        5  6763 2 1 24 ARG HH12 H   8.969 -13.395   6.822 1.00 . B B . 124 ARG HH12 1 1 
        5  6764 2 1 24 ARG HH21 H   7.039 -12.672   9.582 1.00 . B B . 124 ARG HH21 1 1 
        5  6765 2 1 24 ARG HH22 H   7.884 -13.889   8.667 1.00 . B B . 124 ARG HH22 1 1 
        5  6766 2 1 24 ARG N    N   5.519  -8.168   5.119 1.00 . B B . 124 ARG N    1 1 
        5  6767 2 1 24 ARG NE   N   7.592 -10.771   8.060 1.00 . B B . 124 ARG NE   1 1 
        5  6768 2 1 24 ARG NH1  N   8.694 -12.430   6.911 1.00 . B B . 124 ARG NH1  1 1 
        5  6769 2 1 24 ARG NH2  N   7.609 -12.930   8.788 1.00 . B B . 124 ARG NH2  1 1 
        5  6770 2 1 24 ARG O    O   2.925  -9.788   7.090 1.00 . B B . 124 ARG O    1 1 
        5  6771 2 1 25 LEU C    C   0.473  -8.682   5.167 1.00 . B B . 125 LEU C    1 1 
        5  6772 2 1 25 LEU CA   C   1.339  -7.730   6.020 1.00 . B B . 125 LEU CA   1 1 
        5  6773 2 1 25 LEU CB   C   0.953  -6.261   5.740 1.00 . B B . 125 LEU CB   1 1 
        5  6774 2 1 25 LEU CD1  C   1.280  -5.643   8.228 1.00 . B B . 125 LEU CD1  1 1 
        5  6775 2 1 25 LEU CD2  C   2.779  -4.654   6.512 1.00 . B B . 125 LEU CD2  1 1 
        5  6776 2 1 25 LEU CG   C   1.374  -5.187   6.768 1.00 . B B . 125 LEU CG   1 1 
        5  6777 2 1 25 LEU H    H   3.290  -7.272   5.260 1.00 . B B . 125 LEU H    1 1 
        5  6778 2 1 25 LEU HA   H   1.097  -7.950   7.058 1.00 . B B . 125 LEU HA   1 1 
        5  6779 2 1 25 LEU HB2  H   1.318  -5.974   4.755 1.00 . B B . 125 LEU HB2  1 1 
        5  6780 2 1 25 LEU HB3  H  -0.135  -6.218   5.683 1.00 . B B . 125 LEU HB3  1 1 
        5  6781 2 1 25 LEU HD11 H   2.063  -6.368   8.448 1.00 . B B . 125 LEU HD11 1 1 
        5  6782 2 1 25 LEU HD12 H   1.410  -4.783   8.881 1.00 . B B . 125 LEU HD12 1 1 
        5  6783 2 1 25 LEU HD13 H   0.302  -6.089   8.423 1.00 . B B . 125 LEU HD13 1 1 
        5  6784 2 1 25 LEU HD21 H   2.986  -3.835   7.200 1.00 . B B . 125 LEU HD21 1 1 
        5  6785 2 1 25 LEU HD22 H   3.520  -5.436   6.659 1.00 . B B . 125 LEU HD22 1 1 
        5  6786 2 1 25 LEU HD23 H   2.831  -4.277   5.493 1.00 . B B . 125 LEU HD23 1 1 
        5  6787 2 1 25 LEU HG   H   0.694  -4.342   6.645 1.00 . B B . 125 LEU HG   1 1 
        5  6788 2 1 25 LEU N    N   2.785  -7.929   5.839 1.00 . B B . 125 LEU N    1 1 
        5  6789 2 1 25 LEU O    O   0.799  -8.995   4.018 1.00 . B B . 125 LEU O    1 1 
        5  6790 2 1 26 SER C    C  -2.635  -8.700   4.273 1.00 . B B . 126 SER C    1 1 
        5  6791 2 1 26 SER CA   C  -1.792  -9.734   5.038 1.00 . B B . 126 SER CA   1 1 
        5  6792 2 1 26 SER CB   C  -2.637 -10.525   6.051 1.00 . B B . 126 SER CB   1 1 
        5  6793 2 1 26 SER H    H  -0.829  -8.789   6.687 1.00 . B B . 126 SER H    1 1 
        5  6794 2 1 26 SER HA   H  -1.420 -10.438   4.290 1.00 . B B . 126 SER HA   1 1 
        5  6795 2 1 26 SER HB2  H  -1.991 -11.214   6.603 1.00 . B B . 126 SER HB2  1 1 
        5  6796 2 1 26 SER HB3  H  -3.085  -9.828   6.762 1.00 . B B . 126 SER HB3  1 1 
        5  6797 2 1 26 SER HG   H  -4.151 -11.758   6.091 1.00 . B B . 126 SER HG   1 1 
        5  6798 2 1 26 SER N    N  -0.661  -9.097   5.741 1.00 . B B . 126 SER N    1 1 
        5  6799 2 1 26 SER O    O  -2.454  -7.488   4.438 1.00 . B B . 126 SER O    1 1 
        5  6800 2 1 26 SER OG   O  -3.658 -11.274   5.410 1.00 . B B . 126 SER OG   1 1 
        5  6801 2 1 27 LYS C    C  -5.069  -7.162   3.056 1.00 . B B . 127 LYS C    1 1 
        5  6802 2 1 27 LYS CA   C  -4.262  -8.310   2.441 1.00 . B B . 127 LYS CA   1 1 
        5  6803 2 1 27 LYS CB   C  -5.130  -9.175   1.518 1.00 . B B . 127 LYS CB   1 1 
        5  6804 2 1 27 LYS CD   C  -5.629  -9.687  -0.891 1.00 . B B . 127 LYS CD   1 1 
        5  6805 2 1 27 LYS CE   C  -5.222  -9.384  -2.335 1.00 . B B . 127 LYS CE   1 1 
        5  6806 2 1 27 LYS CG   C  -4.699  -8.948   0.065 1.00 . B B . 127 LYS CG   1 1 
        5  6807 2 1 27 LYS H    H  -3.703 -10.152   3.392 1.00 . B B . 127 LYS H    1 1 
        5  6808 2 1 27 LYS HA   H  -3.501  -7.825   1.834 1.00 . B B . 127 LYS HA   1 1 
        5  6809 2 1 27 LYS HB2  H  -5.028 -10.229   1.772 1.00 . B B . 127 LYS HB2  1 1 
        5  6810 2 1 27 LYS HB3  H  -6.183  -8.903   1.630 1.00 . B B . 127 LYS HB3  1 1 
        5  6811 2 1 27 LYS HD2  H  -5.557 -10.760  -0.699 1.00 . B B . 127 LYS HD2  1 1 
        5  6812 2 1 27 LYS HD3  H  -6.647  -9.344  -0.709 1.00 . B B . 127 LYS HD3  1 1 
        5  6813 2 1 27 LYS HE2  H  -5.012  -8.316  -2.419 1.00 . B B . 127 LYS HE2  1 1 
        5  6814 2 1 27 LYS HE3  H  -4.301  -9.926  -2.564 1.00 . B B . 127 LYS HE3  1 1 
        5  6815 2 1 27 LYS HG2  H  -4.740  -7.877  -0.157 1.00 . B B . 127 LYS HG2  1 1 
        5  6816 2 1 27 LYS HG3  H  -3.670  -9.293  -0.068 1.00 . B B . 127 LYS HG3  1 1 
        5  6817 2 1 27 LYS HZ1  H  -6.506 -10.742  -3.249 1.00 . B B . 127 LYS HZ1  1 1 
        5  6818 2 1 27 LYS HZ2  H  -7.117  -9.205  -3.117 1.00 . B B . 127 LYS HZ2  1 1 
        5  6819 2 1 27 LYS HZ3  H  -6.005  -9.517  -4.238 1.00 . B B . 127 LYS HZ3  1 1 
        5  6820 2 1 27 LYS N    N  -3.555  -9.152   3.417 1.00 . B B . 127 LYS N    1 1 
        5  6821 2 1 27 LYS NZ   N  -6.286  -9.757  -3.292 1.00 . B B . 127 LYS NZ   1 1 
        5  6822 2 1 27 LYS O    O  -5.030  -6.040   2.549 1.00 . B B . 127 LYS O    1 1 
        5  6823 2 1 28 ASN C    C  -5.547  -5.299   5.471 1.00 . B B . 128 ASN C    1 1 
        5  6824 2 1 28 ASN CA   C  -6.491  -6.372   4.896 1.00 . B B . 128 ASN CA   1 1 
        5  6825 2 1 28 ASN CB   C  -7.323  -7.044   6.003 1.00 . B B . 128 ASN CB   1 1 
        5  6826 2 1 28 ASN CG   C  -8.339  -8.040   5.462 1.00 . B B . 128 ASN CG   1 1 
        5  6827 2 1 28 ASN H    H  -5.750  -8.354   4.524 1.00 . B B . 128 ASN H    1 1 
        5  6828 2 1 28 ASN HA   H  -7.179  -5.875   4.207 1.00 . B B . 128 ASN HA   1 1 
        5  6829 2 1 28 ASN HB2  H  -6.652  -7.573   6.682 1.00 . B B . 128 ASN HB2  1 1 
        5  6830 2 1 28 ASN HB3  H  -7.848  -6.274   6.570 1.00 . B B . 128 ASN HB3  1 1 
        5  6831 2 1 28 ASN HD21 H  -9.788  -6.634   5.335 1.00 . B B . 128 ASN HD21 1 1 
        5  6832 2 1 28 ASN HD22 H -10.226  -8.261   4.824 1.00 . B B . 128 ASN HD22 1 1 
        5  6833 2 1 28 ASN N    N  -5.758  -7.410   4.166 1.00 . B B . 128 ASN N    1 1 
        5  6834 2 1 28 ASN ND2  N  -9.548  -7.604   5.186 1.00 . B B . 128 ASN ND2  1 1 
        5  6835 2 1 28 ASN O    O  -5.848  -4.105   5.412 1.00 . B B . 128 ASN O    1 1 
        5  6836 2 1 28 ASN OD1  O  -8.058  -9.216   5.263 1.00 . B B . 128 ASN OD1  1 1 
        5  6837 2 1 29 GLN C    C  -2.600  -4.019   5.560 1.00 . B B . 129 GLN C    1 1 
        5  6838 2 1 29 GLN CA   C  -3.386  -4.844   6.591 1.00 . B B . 129 GLN CA   1 1 
        5  6839 2 1 29 GLN CB   C  -2.440  -5.686   7.467 1.00 . B B . 129 GLN CB   1 1 
        5  6840 2 1 29 GLN CD   C  -3.379  -5.384   9.857 1.00 . B B . 129 GLN CD   1 1 
        5  6841 2 1 29 GLN CG   C  -3.114  -6.337   8.689 1.00 . B B . 129 GLN CG   1 1 
        5  6842 2 1 29 GLN H    H  -4.190  -6.712   5.959 1.00 . B B . 129 GLN H    1 1 
        5  6843 2 1 29 GLN HA   H  -3.898  -4.130   7.235 1.00 . B B . 129 GLN HA   1 1 
        5  6844 2 1 29 GLN HB2  H  -2.020  -6.476   6.849 1.00 . B B . 129 GLN HB2  1 1 
        5  6845 2 1 29 GLN HB3  H  -1.622  -5.053   7.813 1.00 . B B . 129 GLN HB3  1 1 
        5  6846 2 1 29 GLN HE21 H  -3.723  -6.912  11.143 1.00 . B B . 129 GLN HE21 1 1 
        5  6847 2 1 29 GLN HE22 H  -3.817  -5.284  11.808 1.00 . B B . 129 GLN HE22 1 1 
        5  6848 2 1 29 GLN HG2  H  -4.048  -6.824   8.403 1.00 . B B . 129 GLN HG2  1 1 
        5  6849 2 1 29 GLN HG3  H  -2.445  -7.120   9.046 1.00 . B B . 129 GLN HG3  1 1 
        5  6850 2 1 29 GLN N    N  -4.388  -5.721   5.987 1.00 . B B . 129 GLN N    1 1 
        5  6851 2 1 29 GLN NE2  N  -3.682  -5.907  11.029 1.00 . B B . 129 GLN NE2  1 1 
        5  6852 2 1 29 GLN O    O  -2.407  -2.820   5.768 1.00 . B B . 129 GLN O    1 1 
        5  6853 2 1 29 GLN OE1  O  -3.324  -4.164   9.757 1.00 . B B . 129 GLN OE1  1 1 
        5  6854 2 1 30 LEU C    C  -2.444  -2.854   2.679 1.00 . B B . 130 LEU C    1 1 
        5  6855 2 1 30 LEU CA   C  -1.501  -3.865   3.354 1.00 . B B . 130 LEU CA   1 1 
        5  6856 2 1 30 LEU CB   C  -0.815  -4.825   2.364 1.00 . B B . 130 LEU CB   1 1 
        5  6857 2 1 30 LEU CD1  C  -2.144  -4.986   0.156 1.00 . B B . 130 LEU CD1  1 1 
        5  6858 2 1 30 LEU CD2  C  -1.067  -6.999   1.100 1.00 . B B . 130 LEU CD2  1 1 
        5  6859 2 1 30 LEU CG   C  -1.737  -5.670   1.465 1.00 . B B . 130 LEU CG   1 1 
        5  6860 2 1 30 LEU H    H  -2.333  -5.607   4.327 1.00 . B B . 130 LEU H    1 1 
        5  6861 2 1 30 LEU HA   H  -0.700  -3.281   3.810 1.00 . B B . 130 LEU HA   1 1 
        5  6862 2 1 30 LEU HB2  H  -0.145  -4.245   1.729 1.00 . B B . 130 LEU HB2  1 1 
        5  6863 2 1 30 LEU HB3  H  -0.193  -5.500   2.951 1.00 . B B . 130 LEU HB3  1 1 
        5  6864 2 1 30 LEU HD11 H  -2.777  -5.654  -0.433 1.00 . B B . 130 LEU HD11 1 1 
        5  6865 2 1 30 LEU HD12 H  -2.706  -4.080   0.348 1.00 . B B . 130 LEU HD12 1 1 
        5  6866 2 1 30 LEU HD13 H  -1.261  -4.723  -0.422 1.00 . B B . 130 LEU HD13 1 1 
        5  6867 2 1 30 LEU HD21 H  -0.898  -7.586   2.004 1.00 . B B . 130 LEU HD21 1 1 
        5  6868 2 1 30 LEU HD22 H  -1.704  -7.576   0.427 1.00 . B B . 130 LEU HD22 1 1 
        5  6869 2 1 30 LEU HD23 H  -0.110  -6.817   0.616 1.00 . B B . 130 LEU HD23 1 1 
        5  6870 2 1 30 LEU HG   H  -2.630  -5.900   2.027 1.00 . B B . 130 LEU HG   1 1 
        5  6871 2 1 30 LEU N    N  -2.175  -4.607   4.431 1.00 . B B . 130 LEU N    1 1 
        5  6872 2 1 30 LEU O    O  -2.005  -1.766   2.298 1.00 . B B . 130 LEU O    1 1 
        5  6873 2 1 31 MET C    C  -4.923  -1.048   3.079 1.00 . B B . 131 MET C    1 1 
        5  6874 2 1 31 MET CA   C  -4.760  -2.223   2.105 1.00 . B B . 131 MET CA   1 1 
        5  6875 2 1 31 MET CB   C  -6.101  -2.935   1.871 1.00 . B B . 131 MET CB   1 1 
        5  6876 2 1 31 MET CE   C  -7.481  -6.024   0.502 1.00 . B B . 131 MET CE   1 1 
        5  6877 2 1 31 MET CG   C  -6.142  -3.573   0.479 1.00 . B B . 131 MET CG   1 1 
        5  6878 2 1 31 MET H    H  -4.041  -4.100   2.842 1.00 . B B . 131 MET H    1 1 
        5  6879 2 1 31 MET HA   H  -4.429  -1.800   1.153 1.00 . B B . 131 MET HA   1 1 
        5  6880 2 1 31 MET HB2  H  -6.279  -3.679   2.649 1.00 . B B . 131 MET HB2  1 1 
        5  6881 2 1 31 MET HB3  H  -6.896  -2.190   1.923 1.00 . B B . 131 MET HB3  1 1 
        5  6882 2 1 31 MET HE1  H  -6.549  -6.387   0.063 1.00 . B B . 131 MET HE1  1 1 
        5  6883 2 1 31 MET HE2  H  -7.408  -6.082   1.586 1.00 . B B . 131 MET HE2  1 1 
        5  6884 2 1 31 MET HE3  H  -8.318  -6.640   0.154 1.00 . B B . 131 MET HE3  1 1 
        5  6885 2 1 31 MET HG2  H  -5.931  -2.791  -0.246 1.00 . B B . 131 MET HG2  1 1 
        5  6886 2 1 31 MET HG3  H  -5.360  -4.328   0.397 1.00 . B B . 131 MET HG3  1 1 
        5  6887 2 1 31 MET N    N  -3.744  -3.170   2.575 1.00 . B B . 131 MET N    1 1 
        5  6888 2 1 31 MET O    O  -4.899   0.100   2.643 1.00 . B B . 131 MET O    1 1 
        5  6889 2 1 31 MET SD   S  -7.734  -4.301   0.004 1.00 . B B . 131 MET SD   1 1 
        5  6890 2 1 32 ALA C    C  -3.806   0.622   5.426 1.00 . B B . 132 ALA C    1 1 
        5  6891 2 1 32 ALA CA   C  -5.074  -0.264   5.408 1.00 . B B . 132 ALA CA   1 1 
        5  6892 2 1 32 ALA CB   C  -5.326  -0.919   6.768 1.00 . B B . 132 ALA CB   1 1 
        5  6893 2 1 32 ALA H    H  -5.071  -2.274   4.690 1.00 . B B . 132 ALA H    1 1 
        5  6894 2 1 32 ALA HA   H  -5.930   0.381   5.182 1.00 . B B . 132 ALA HA   1 1 
        5  6895 2 1 32 ALA HB1  H  -6.239  -1.515   6.738 1.00 . B B . 132 ALA HB1  1 1 
        5  6896 2 1 32 ALA HB2  H  -4.489  -1.564   7.041 1.00 . B B . 132 ALA HB2  1 1 
        5  6897 2 1 32 ALA HB3  H  -5.436  -0.144   7.528 1.00 . B B . 132 ALA HB3  1 1 
        5  6898 2 1 32 ALA N    N  -5.014  -1.311   4.388 1.00 . B B . 132 ALA N    1 1 
        5  6899 2 1 32 ALA O    O  -3.911   1.838   5.572 1.00 . B B . 132 ALA O    1 1 
        5  6900 2 1 33 LEU C    C  -1.311   1.700   3.919 1.00 . B B . 133 LEU C    1 1 
        5  6901 2 1 33 LEU CA   C  -1.336   0.744   5.125 1.00 . B B . 133 LEU CA   1 1 
        5  6902 2 1 33 LEU CB   C  -0.208  -0.312   5.094 1.00 . B B . 133 LEU CB   1 1 
        5  6903 2 1 33 LEU CD1  C   1.663   0.708   3.631 1.00 . B B . 133 LEU CD1  1 1 
        5  6904 2 1 33 LEU CD2  C   1.601   1.210   6.066 1.00 . B B . 133 LEU CD2  1 1 
        5  6905 2 1 33 LEU CG   C   1.260   0.171   5.005 1.00 . B B . 133 LEU CG   1 1 
        5  6906 2 1 33 LEU H    H  -2.605  -0.978   5.175 1.00 . B B . 133 LEU H    1 1 
        5  6907 2 1 33 LEU HA   H  -1.212   1.352   6.024 1.00 . B B . 133 LEU HA   1 1 
        5  6908 2 1 33 LEU HB2  H  -0.294  -0.905   6.003 1.00 . B B . 133 LEU HB2  1 1 
        5  6909 2 1 33 LEU HB3  H  -0.382  -0.978   4.252 1.00 . B B . 133 LEU HB3  1 1 
        5  6910 2 1 33 LEU HD11 H   1.249   1.699   3.466 1.00 . B B . 133 LEU HD11 1 1 
        5  6911 2 1 33 LEU HD12 H   2.749   0.781   3.578 1.00 . B B . 133 LEU HD12 1 1 
        5  6912 2 1 33 LEU HD13 H   1.323   0.025   2.848 1.00 . B B . 133 LEU HD13 1 1 
        5  6913 2 1 33 LEU HD21 H   2.664   1.445   6.013 1.00 . B B . 133 LEU HD21 1 1 
        5  6914 2 1 33 LEU HD22 H   1.026   2.119   5.909 1.00 . B B . 133 LEU HD22 1 1 
        5  6915 2 1 33 LEU HD23 H   1.382   0.807   7.055 1.00 . B B . 133 LEU HD23 1 1 
        5  6916 2 1 33 LEU HG   H   1.887  -0.704   5.189 1.00 . B B . 133 LEU HG   1 1 
        5  6917 2 1 33 LEU N    N  -2.620   0.036   5.225 1.00 . B B . 133 LEU N    1 1 
        5  6918 2 1 33 LEU O    O  -1.043   2.893   4.082 1.00 . B B . 133 LEU O    1 1 
        5  6919 2 1 34 ALA C    C  -2.750   3.101   1.537 1.00 . B B . 134 ALA C    1 1 
        5  6920 2 1 34 ALA CA   C  -1.647   2.024   1.508 1.00 . B B . 134 ALA CA   1 1 
        5  6921 2 1 34 ALA CB   C  -1.759   1.080   0.304 1.00 . B B . 134 ALA CB   1 1 
        5  6922 2 1 34 ALA H    H  -1.854   0.219   2.646 1.00 . B B . 134 ALA H    1 1 
        5  6923 2 1 34 ALA HA   H  -0.688   2.546   1.429 1.00 . B B . 134 ALA HA   1 1 
        5  6924 2 1 34 ALA HB1  H  -0.892   0.418   0.278 1.00 . B B . 134 ALA HB1  1 1 
        5  6925 2 1 34 ALA HB2  H  -2.665   0.484   0.390 1.00 . B B . 134 ALA HB2  1 1 
        5  6926 2 1 34 ALA HB3  H  -1.790   1.665  -0.617 1.00 . B B . 134 ALA HB3  1 1 
        5  6927 2 1 34 ALA N    N  -1.633   1.206   2.722 1.00 . B B . 134 ALA N    1 1 
        5  6928 2 1 34 ALA O    O  -2.511   4.230   1.111 1.00 . B B . 134 ALA O    1 1 
        5  6929 2 1 35 LEU C    C  -4.549   4.877   3.318 1.00 . B B . 135 LEU C    1 1 
        5  6930 2 1 35 LEU CA   C  -4.997   3.782   2.332 1.00 . B B . 135 LEU CA   1 1 
        5  6931 2 1 35 LEU CB   C  -6.261   3.029   2.799 1.00 . B B . 135 LEU CB   1 1 
        5  6932 2 1 35 LEU CD1  C  -7.701   4.938   3.833 1.00 . B B . 135 LEU CD1  1 1 
        5  6933 2 1 35 LEU CD2  C  -7.986   4.315   1.450 1.00 . B B . 135 LEU CD2  1 1 
        5  6934 2 1 35 LEU CG   C  -7.610   3.784   2.831 1.00 . B B . 135 LEU CG   1 1 
        5  6935 2 1 35 LEU H    H  -4.086   1.848   2.409 1.00 . B B . 135 LEU H    1 1 
        5  6936 2 1 35 LEU HA   H  -5.213   4.262   1.375 1.00 . B B . 135 LEU HA   1 1 
        5  6937 2 1 35 LEU HB2  H  -6.407   2.184   2.127 1.00 . B B . 135 LEU HB2  1 1 
        5  6938 2 1 35 LEU HB3  H  -6.076   2.618   3.790 1.00 . B B . 135 LEU HB3  1 1 
        5  6939 2 1 35 LEU HD11 H  -7.165   5.804   3.456 1.00 . B B . 135 LEU HD11 1 1 
        5  6940 2 1 35 LEU HD12 H  -8.749   5.205   3.963 1.00 . B B . 135 LEU HD12 1 1 
        5  6941 2 1 35 LEU HD13 H  -7.295   4.625   4.798 1.00 . B B . 135 LEU HD13 1 1 
        5  6942 2 1 35 LEU HD21 H  -7.993   3.493   0.738 1.00 . B B . 135 LEU HD21 1 1 
        5  6943 2 1 35 LEU HD22 H  -8.974   4.756   1.488 1.00 . B B . 135 LEU HD22 1 1 
        5  6944 2 1 35 LEU HD23 H  -7.275   5.077   1.134 1.00 . B B . 135 LEU HD23 1 1 
        5  6945 2 1 35 LEU HG   H  -8.372   3.069   3.128 1.00 . B B . 135 LEU HG   1 1 
        5  6946 2 1 35 LEU N    N  -3.923   2.804   2.109 1.00 . B B . 135 LEU N    1 1 
        5  6947 2 1 35 LEU O    O  -4.730   6.058   3.032 1.00 . B B . 135 LEU O    1 1 
        5  6948 2 1 36 LYS C    C  -2.314   6.401   4.775 1.00 . B B . 136 LYS C    1 1 
        5  6949 2 1 36 LYS CA   C  -3.324   5.449   5.415 1.00 . B B . 136 LYS CA   1 1 
        5  6950 2 1 36 LYS CB   C  -2.729   4.653   6.588 1.00 . B B . 136 LYS CB   1 1 
        5  6951 2 1 36 LYS CD   C  -1.777   4.808   8.955 1.00 . B B . 136 LYS CD   1 1 
        5  6952 2 1 36 LYS CE   C  -0.693   3.750   8.716 1.00 . B B . 136 LYS CE   1 1 
        5  6953 2 1 36 LYS CG   C  -2.133   5.572   7.670 1.00 . B B . 136 LYS CG   1 1 
        5  6954 2 1 36 LYS H    H  -3.802   3.514   4.609 1.00 . B B . 136 LYS H    1 1 
        5  6955 2 1 36 LYS HA   H  -4.131   6.065   5.806 1.00 . B B . 136 LYS HA   1 1 
        5  6956 2 1 36 LYS HB2  H  -3.526   4.064   7.045 1.00 . B B . 136 LYS HB2  1 1 
        5  6957 2 1 36 LYS HB3  H  -1.958   3.980   6.221 1.00 . B B . 136 LYS HB3  1 1 
        5  6958 2 1 36 LYS HD2  H  -1.423   5.533   9.693 1.00 . B B . 136 LYS HD2  1 1 
        5  6959 2 1 36 LYS HD3  H  -2.673   4.333   9.358 1.00 . B B . 136 LYS HD3  1 1 
        5  6960 2 1 36 LYS HE2  H  -1.066   3.027   7.983 1.00 . B B . 136 LYS HE2  1 1 
        5  6961 2 1 36 LYS HE3  H   0.192   4.242   8.295 1.00 . B B . 136 LYS HE3  1 1 
        5  6962 2 1 36 LYS HG2  H  -1.233   6.049   7.275 1.00 . B B . 136 LYS HG2  1 1 
        5  6963 2 1 36 LYS HG3  H  -2.861   6.346   7.916 1.00 . B B . 136 LYS HG3  1 1 
        5  6964 2 1 36 LYS HZ1  H  -1.133   2.583  10.373 1.00 . B B . 136 LYS HZ1  1 1 
        5  6965 2 1 36 LYS HZ2  H   0.392   2.365   9.817 1.00 . B B . 136 LYS HZ2  1 1 
        5  6966 2 1 36 LYS HZ3  H   0.015   3.701  10.668 1.00 . B B . 136 LYS HZ3  1 1 
        5  6967 2 1 36 LYS N    N  -3.897   4.510   4.429 1.00 . B B . 136 LYS N    1 1 
        5  6968 2 1 36 LYS NZ   N  -0.331   3.053   9.976 1.00 . B B . 136 LYS NZ   1 1 
        5  6969 2 1 36 LYS O    O  -2.415   7.613   4.959 1.00 . B B . 136 LYS O    1 1 
        5  6970 2 1 37 LEU C    C  -1.155   7.631   2.181 1.00 . B B . 137 LEU C    1 1 
        5  6971 2 1 37 LEU CA   C  -0.443   6.704   3.186 1.00 . B B . 137 LEU CA   1 1 
        5  6972 2 1 37 LEU CB   C   0.540   5.775   2.458 1.00 . B B . 137 LEU CB   1 1 
        5  6973 2 1 37 LEU CD1  C   1.831   5.097   4.590 1.00 . B B . 137 LEU CD1  1 1 
        5  6974 2 1 37 LEU CD2  C   2.706   4.560   2.341 1.00 . B B . 137 LEU CD2  1 1 
        5  6975 2 1 37 LEU CG   C   1.906   5.584   3.146 1.00 . B B . 137 LEU CG   1 1 
        5  6976 2 1 37 LEU H    H  -1.346   4.881   3.870 1.00 . B B . 137 LEU H    1 1 
        5  6977 2 1 37 LEU HA   H   0.106   7.343   3.878 1.00 . B B . 137 LEU HA   1 1 
        5  6978 2 1 37 LEU HB2  H   0.073   4.802   2.290 1.00 . B B . 137 LEU HB2  1 1 
        5  6979 2 1 37 LEU HB3  H   0.749   6.203   1.481 1.00 . B B . 137 LEU HB3  1 1 
        5  6980 2 1 37 LEU HD11 H   1.307   4.144   4.639 1.00 . B B . 137 LEU HD11 1 1 
        5  6981 2 1 37 LEU HD12 H   2.842   4.974   4.984 1.00 . B B . 137 LEU HD12 1 1 
        5  6982 2 1 37 LEU HD13 H   1.305   5.828   5.200 1.00 . B B . 137 LEU HD13 1 1 
        5  6983 2 1 37 LEU HD21 H   3.686   4.421   2.787 1.00 . B B . 137 LEU HD21 1 1 
        5  6984 2 1 37 LEU HD22 H   2.180   3.608   2.329 1.00 . B B . 137 LEU HD22 1 1 
        5  6985 2 1 37 LEU HD23 H   2.826   4.917   1.323 1.00 . B B . 137 LEU HD23 1 1 
        5  6986 2 1 37 LEU HG   H   2.444   6.529   3.136 1.00 . B B . 137 LEU HG   1 1 
        5  6987 2 1 37 LEU N    N  -1.391   5.888   3.959 1.00 . B B . 137 LEU N    1 1 
        5  6988 2 1 37 LEU O    O  -0.746   8.788   2.032 1.00 . B B . 137 LEU O    1 1 
        5  6989 2 1 38 LYS C    C  -3.770   9.093   1.188 1.00 . B B . 138 LYS C    1 1 
        5  6990 2 1 38 LYS CA   C  -2.986   7.950   0.537 1.00 . B B . 138 LYS CA   1 1 
        5  6991 2 1 38 LYS CB   C  -3.907   7.035  -0.288 1.00 . B B . 138 LYS CB   1 1 
        5  6992 2 1 38 LYS CD   C  -3.433   8.109  -2.565 1.00 . B B . 138 LYS CD   1 1 
        5  6993 2 1 38 LYS CE   C  -4.015   8.451  -3.938 1.00 . B B . 138 LYS CE   1 1 
        5  6994 2 1 38 LYS CG   C  -4.505   7.703  -1.542 1.00 . B B . 138 LYS CG   1 1 
        5  6995 2 1 38 LYS H    H  -2.459   6.180   1.639 1.00 . B B . 138 LYS H    1 1 
        5  6996 2 1 38 LYS HA   H  -2.268   8.409  -0.141 1.00 . B B . 138 LYS HA   1 1 
        5  6997 2 1 38 LYS HB2  H  -3.340   6.160  -0.614 1.00 . B B . 138 LYS HB2  1 1 
        5  6998 2 1 38 LYS HB3  H  -4.726   6.679   0.341 1.00 . B B . 138 LYS HB3  1 1 
        5  6999 2 1 38 LYS HD2  H  -2.864   8.956  -2.190 1.00 . B B . 138 LYS HD2  1 1 
        5  7000 2 1 38 LYS HD3  H  -2.748   7.273  -2.692 1.00 . B B . 138 LYS HD3  1 1 
        5  7001 2 1 38 LYS HE2  H  -3.189   8.537  -4.646 1.00 . B B . 138 LYS HE2  1 1 
        5  7002 2 1 38 LYS HE3  H  -4.654   7.631  -4.270 1.00 . B B . 138 LYS HE3  1 1 
        5  7003 2 1 38 LYS HG2  H  -5.188   6.994  -2.006 1.00 . B B . 138 LYS HG2  1 1 
        5  7004 2 1 38 LYS HG3  H  -5.077   8.579  -1.250 1.00 . B B . 138 LYS HG3  1 1 
        5  7005 2 1 38 LYS HZ1  H  -5.572   9.690  -3.335 1.00 . B B . 138 LYS HZ1  1 1 
        5  7006 2 1 38 LYS HZ2  H  -4.167  10.489  -3.627 1.00 . B B . 138 LYS HZ2  1 1 
        5  7007 2 1 38 LYS HZ3  H  -5.067   9.965  -4.878 1.00 . B B . 138 LYS HZ3  1 1 
        5  7008 2 1 38 LYS N    N  -2.217   7.159   1.512 1.00 . B B . 138 LYS N    1 1 
        5  7009 2 1 38 LYS NZ   N  -4.761   9.733  -3.935 1.00 . B B . 138 LYS NZ   1 1 
        5  7010 2 1 38 LYS O    O  -3.710  10.214   0.693 1.00 . B B . 138 LYS O    1 1 
        5  7011 2 1 39 GLN C    C  -4.195  10.936   3.649 1.00 . B B . 139 GLN C    1 1 
        5  7012 2 1 39 GLN CA   C  -5.172   9.918   3.024 1.00 . B B . 139 GLN CA   1 1 
        5  7013 2 1 39 GLN CB   C  -6.171   9.341   4.045 1.00 . B B . 139 GLN CB   1 1 
        5  7014 2 1 39 GLN CD   C  -6.580   8.351   6.364 1.00 . B B . 139 GLN CD   1 1 
        5  7015 2 1 39 GLN CG   C  -5.545   8.704   5.296 1.00 . B B . 139 GLN CG   1 1 
        5  7016 2 1 39 GLN H    H  -4.493   7.898   2.661 1.00 . B B . 139 GLN H    1 1 
        5  7017 2 1 39 GLN HA   H  -5.767  10.459   2.284 1.00 . B B . 139 GLN HA   1 1 
        5  7018 2 1 39 GLN HB2  H  -6.815  10.158   4.376 1.00 . B B . 139 GLN HB2  1 1 
        5  7019 2 1 39 GLN HB3  H  -6.803   8.601   3.548 1.00 . B B . 139 GLN HB3  1 1 
        5  7020 2 1 39 GLN HE21 H  -7.332   6.805   5.305 1.00 . B B . 139 GLN HE21 1 1 
        5  7021 2 1 39 GLN HE22 H  -8.045   7.089   6.886 1.00 . B B . 139 GLN HE22 1 1 
        5  7022 2 1 39 GLN HG2  H  -5.035   7.794   4.987 1.00 . B B . 139 GLN HG2  1 1 
        5  7023 2 1 39 GLN HG3  H  -4.817   9.376   5.750 1.00 . B B . 139 GLN HG3  1 1 
        5  7024 2 1 39 GLN N    N  -4.460   8.850   2.306 1.00 . B B . 139 GLN N    1 1 
        5  7025 2 1 39 GLN NE2  N  -7.404   7.352   6.147 1.00 . B B . 139 GLN NE2  1 1 
        5  7026 2 1 39 GLN O    O  -4.515  12.119   3.699 1.00 . B B . 139 GLN O    1 1 
        5  7027 2 1 39 GLN OE1  O  -6.673   8.973   7.416 1.00 . B B . 139 GLN OE1  1 1 
        5  7028 2 1 40 GLN C    C  -1.487  12.460   3.523 1.00 . B B . 140 GLN C    1 1 
        5  7029 2 1 40 GLN CA   C  -1.951  11.433   4.569 1.00 . B B . 140 GLN CA   1 1 
        5  7030 2 1 40 GLN CB   C  -0.764  10.622   5.107 1.00 . B B . 140 GLN CB   1 1 
        5  7031 2 1 40 GLN CD   C  -0.053   8.945   6.926 1.00 . B B . 140 GLN CD   1 1 
        5  7032 2 1 40 GLN CG   C  -1.033  10.041   6.508 1.00 . B B . 140 GLN CG   1 1 
        5  7033 2 1 40 GLN H    H  -2.779   9.528   4.028 1.00 . B B . 140 GLN H    1 1 
        5  7034 2 1 40 GLN HA   H  -2.372  12.004   5.397 1.00 . B B . 140 GLN HA   1 1 
        5  7035 2 1 40 GLN HB2  H  -0.552   9.815   4.408 1.00 . B B . 140 GLN HB2  1 1 
        5  7036 2 1 40 GLN HB3  H   0.122  11.258   5.159 1.00 . B B . 140 GLN HB3  1 1 
        5  7037 2 1 40 GLN HE21 H  -0.799   8.866   8.794 1.00 . B B . 140 GLN HE21 1 1 
        5  7038 2 1 40 GLN HE22 H   0.559   7.800   8.450 1.00 . B B . 140 GLN HE22 1 1 
        5  7039 2 1 40 GLN HG2  H  -0.987  10.846   7.241 1.00 . B B . 140 GLN HG2  1 1 
        5  7040 2 1 40 GLN HG3  H  -2.041   9.627   6.551 1.00 . B B . 140 GLN HG3  1 1 
        5  7041 2 1 40 GLN N    N  -2.986  10.522   4.049 1.00 . B B . 140 GLN N    1 1 
        5  7042 2 1 40 GLN NE2  N  -0.114   8.492   8.158 1.00 . B B . 140 GLN NE2  1 1 
        5  7043 2 1 40 GLN O    O  -1.483  13.655   3.813 1.00 . B B . 140 GLN O    1 1 
        5  7044 2 1 40 GLN OE1  O   0.792   8.479   6.171 1.00 . B B . 140 GLN OE1  1 1 
        5  7045 2 1 41 GLN C    C  -1.958  13.867   0.761 1.00 . B B . 141 GLN C    1 1 
        5  7046 2 1 41 GLN CA   C  -0.781  12.976   1.227 1.00 . B B . 141 GLN CA   1 1 
        5  7047 2 1 41 GLN CB   C  -0.101  12.228   0.060 1.00 . B B . 141 GLN CB   1 1 
        5  7048 2 1 41 GLN CD   C  -0.415  10.727  -1.990 1.00 . B B . 141 GLN CD   1 1 
        5  7049 2 1 41 GLN CG   C  -1.002  11.225  -0.672 1.00 . B B . 141 GLN CG   1 1 
        5  7050 2 1 41 GLN H    H  -1.147  11.036   2.109 1.00 . B B . 141 GLN H    1 1 
        5  7051 2 1 41 GLN HA   H  -0.031  13.656   1.633 1.00 . B B . 141 GLN HA   1 1 
        5  7052 2 1 41 GLN HB2  H   0.246  12.974  -0.659 1.00 . B B . 141 GLN HB2  1 1 
        5  7053 2 1 41 GLN HB3  H   0.777  11.707   0.436 1.00 . B B . 141 GLN HB3  1 1 
        5  7054 2 1 41 GLN HE21 H   1.315  10.110  -1.144 1.00 . B B . 141 GLN HE21 1 1 
        5  7055 2 1 41 GLN HE22 H   1.162   9.887  -2.892 1.00 . B B . 141 GLN HE22 1 1 
        5  7056 2 1 41 GLN HG2  H  -1.152  10.369  -0.026 1.00 . B B . 141 GLN HG2  1 1 
        5  7057 2 1 41 GLN HG3  H  -1.970  11.683  -0.878 1.00 . B B . 141 GLN HG3  1 1 
        5  7058 2 1 41 GLN N    N  -1.152  12.035   2.298 1.00 . B B . 141 GLN N    1 1 
        5  7059 2 1 41 GLN NE2  N   0.787  10.199  -1.998 1.00 . B B . 141 GLN NE2  1 1 
        5  7060 2 1 41 GLN O    O  -1.730  14.980   0.281 1.00 . B B . 141 GLN O    1 1 
        5  7061 2 1 41 GLN OE1  O  -1.032  10.821  -3.043 1.00 . B B . 141 GLN OE1  1 1 
        5  7062 2 1 42 LEU C    C  -4.704  15.242   1.820 1.00 . B B . 142 LEU C    1 1 
        5  7063 2 1 42 LEU CA   C  -4.426  14.216   0.698 1.00 . B B . 142 LEU CA   1 1 
        5  7064 2 1 42 LEU CB   C  -5.615  13.259   0.468 1.00 . B B . 142 LEU CB   1 1 
        5  7065 2 1 42 LEU CD1  C  -4.726  12.522  -1.853 1.00 . B B . 142 LEU CD1  1 1 
        5  7066 2 1 42 LEU CD2  C  -6.990  11.896  -1.136 1.00 . B B . 142 LEU CD2  1 1 
        5  7067 2 1 42 LEU CG   C  -5.923  12.980  -1.016 1.00 . B B . 142 LEU CG   1 1 
        5  7068 2 1 42 LEU H    H  -3.329  12.484   1.293 1.00 . B B . 142 LEU H    1 1 
        5  7069 2 1 42 LEU HA   H  -4.289  14.809  -0.211 1.00 . B B . 142 LEU HA   1 1 
        5  7070 2 1 42 LEU HB2  H  -5.435  12.314   0.979 1.00 . B B . 142 LEU HB2  1 1 
        5  7071 2 1 42 LEU HB3  H  -6.512  13.700   0.906 1.00 . B B . 142 LEU HB3  1 1 
        5  7072 2 1 42 LEU HD11 H  -5.043  12.398  -2.885 1.00 . B B . 142 LEU HD11 1 1 
        5  7073 2 1 42 LEU HD12 H  -3.940  13.274  -1.844 1.00 . B B . 142 LEU HD12 1 1 
        5  7074 2 1 42 LEU HD13 H  -4.335  11.594  -1.457 1.00 . B B . 142 LEU HD13 1 1 
        5  7075 2 1 42 LEU HD21 H  -6.610  10.949  -0.744 1.00 . B B . 142 LEU HD21 1 1 
        5  7076 2 1 42 LEU HD22 H  -7.884  12.181  -0.579 1.00 . B B . 142 LEU HD22 1 1 
        5  7077 2 1 42 LEU HD23 H  -7.265  11.760  -2.184 1.00 . B B . 142 LEU HD23 1 1 
        5  7078 2 1 42 LEU HG   H  -6.310  13.896  -1.455 1.00 . B B . 142 LEU HG   1 1 
        5  7079 2 1 42 LEU N    N  -3.211  13.422   0.942 1.00 . B B . 142 LEU N    1 1 
        5  7080 2 1 42 LEU O    O  -5.099  16.371   1.526 1.00 . B B . 142 LEU O    1 1 
        5  7081 2 1 43 GLU C    C  -3.423  16.950   4.131 1.00 . B B . 143 GLU C    1 1 
        5  7082 2 1 43 GLU CA   C  -4.517  15.862   4.213 1.00 . B B . 143 GLU CA   1 1 
        5  7083 2 1 43 GLU CB   C  -4.401  15.099   5.545 1.00 . B B . 143 GLU CB   1 1 
        5  7084 2 1 43 GLU CD   C  -6.870  15.299   6.287 1.00 . B B . 143 GLU CD   1 1 
        5  7085 2 1 43 GLU CG   C  -5.692  14.363   5.949 1.00 . B B . 143 GLU CG   1 1 
        5  7086 2 1 43 GLU H    H  -4.207  13.945   3.291 1.00 . B B . 143 GLU H    1 1 
        5  7087 2 1 43 GLU HA   H  -5.475  16.386   4.183 1.00 . B B . 143 GLU HA   1 1 
        5  7088 2 1 43 GLU HB2  H  -3.591  14.374   5.481 1.00 . B B . 143 GLU HB2  1 1 
        5  7089 2 1 43 GLU HB3  H  -4.145  15.803   6.336 1.00 . B B . 143 GLU HB3  1 1 
        5  7090 2 1 43 GLU HG2  H  -5.986  13.683   5.144 1.00 . B B . 143 GLU HG2  1 1 
        5  7091 2 1 43 GLU HG3  H  -5.469  13.745   6.826 1.00 . B B . 143 GLU HG3  1 1 
        5  7092 2 1 43 GLU N    N  -4.453  14.909   3.090 1.00 . B B . 143 GLU N    1 1 
        5  7093 2 1 43 GLU O    O  -3.634  18.076   4.589 1.00 . B B . 143 GLU O    1 1 
        5  7094 2 1 43 GLU OE1  O  -8.036  14.898   6.047 1.00 . B B . 143 GLU OE1  1 1 
        5  7095 2 1 43 GLU OE2  O  -6.661  16.423   6.811 1.00 . B B . 143 GLU OE2  1 1 
        5  7096 2 1 44 GLN C    C  -1.467  18.615   2.132 1.00 . B B . 144 GLN C    1 1 
        5  7097 2 1 44 GLN CA   C  -1.181  17.583   3.248 1.00 . B B . 144 GLN CA   1 1 
        5  7098 2 1 44 GLN CB   C   0.104  16.791   2.942 1.00 . B B . 144 GLN CB   1 1 
        5  7099 2 1 44 GLN CD   C   1.819  15.123   3.896 1.00 . B B . 144 GLN CD   1 1 
        5  7100 2 1 44 GLN CG   C   0.697  16.124   4.197 1.00 . B B . 144 GLN CG   1 1 
        5  7101 2 1 44 GLN H    H  -2.159  15.683   3.210 1.00 . B B . 144 GLN H    1 1 
        5  7102 2 1 44 GLN HA   H  -1.013  18.162   4.159 1.00 . B B . 144 GLN HA   1 1 
        5  7103 2 1 44 GLN HB2  H  -0.121  16.033   2.194 1.00 . B B . 144 GLN HB2  1 1 
        5  7104 2 1 44 GLN HB3  H   0.856  17.465   2.529 1.00 . B B . 144 GLN HB3  1 1 
        5  7105 2 1 44 GLN HE21 H   2.277  14.908   5.861 1.00 . B B . 144 GLN HE21 1 1 
        5  7106 2 1 44 GLN HE22 H   3.260  14.000   4.715 1.00 . B B . 144 GLN HE22 1 1 
        5  7107 2 1 44 GLN HG2  H   1.091  16.898   4.860 1.00 . B B . 144 GLN HG2  1 1 
        5  7108 2 1 44 GLN HG3  H  -0.082  15.599   4.745 1.00 . B B . 144 GLN HG3  1 1 
        5  7109 2 1 44 GLN N    N  -2.281  16.643   3.504 1.00 . B B . 144 GLN N    1 1 
        5  7110 2 1 44 GLN NE2  N   2.494  14.624   4.913 1.00 . B B . 144 GLN NE2  1 1 
        5  7111 2 1 44 GLN O    O  -0.708  19.579   1.986 1.00 . B B . 144 GLN O    1 1 
        5  7112 2 1 44 GLN OE1  O   2.120  14.767   2.762 1.00 . B B . 144 GLN OE1  1 1 
        5  7113 2 1 45 GLY C    C  -4.277  19.067  -0.381 1.00 . B B . 145 GLY C    1 1 
        5  7114 2 1 45 GLY CA   C  -2.914  19.365   0.239 1.00 . B B . 145 GLY CA   1 1 
        5  7115 2 1 45 GLY H    H  -3.152  17.666   1.526 1.00 . B B . 145 GLY H    1 1 
        5  7116 2 1 45 GLY HA2  H  -2.933  20.393   0.602 1.00 . B B . 145 GLY HA2  1 1 
        5  7117 2 1 45 GLY HA3  H  -2.165  19.304  -0.546 1.00 . B B . 145 GLY HA3  1 1 
        5  7118 2 1 45 GLY N    N  -2.546  18.456   1.346 1.00 . B B . 145 GLY N    1 1 
        5  7119 2 1 45 GLY O    O  -4.324  18.299  -1.366 1.00 . B B . 145 GLY O    1 1 
        5  7120 2 1 45 GLY OXT  O  -5.281  19.641   0.098 1.00 . B B . 145 GLY OXT  1 1 
        6  7121 1 1  1 GLY C    C -25.297  24.337  17.928 1.00 . A A .   1 GLY C    1 1 
        6  7122 1 1  1 GLY CA   C -24.816  25.738  17.566 1.00 . A A .   1 GLY CA   1 1 
        6  7123 1 1  1 GLY H1   H -24.260  26.325  19.456 1.00 . A A .   1 GLY H1   1 1 
        6  7124 1 1  1 GLY H2   H -23.521  27.175  18.263 1.00 . A A .   1 GLY H2   1 1 
        6  7125 1 1  1 GLY H3   H -23.041  25.645  18.594 1.00 . A A .   1 GLY H3   1 1 
        6  7126 1 1  1 GLY HA2  H -25.678  26.406  17.532 1.00 . A A .   1 GLY HA2  1 1 
        6  7127 1 1  1 GLY HA3  H -24.357  25.709  16.578 1.00 . A A .   1 GLY HA3  1 1 
        6  7128 1 1  1 GLY N    N -23.837  26.259  18.543 1.00 . A A .   1 GLY N    1 1 
        6  7129 1 1  1 GLY O    O -24.576  23.612  18.623 1.00 . A A .   1 GLY O    1 1 
        6  7130 1 1  2 PRO C    C -26.331  21.466  17.054 1.00 . A A .   2 PRO C    1 1 
        6  7131 1 1  2 PRO CA   C -27.078  22.611  17.761 1.00 . A A .   2 PRO CA   1 1 
        6  7132 1 1  2 PRO CB   C -28.539  22.713  17.303 1.00 . A A .   2 PRO CB   1 1 
        6  7133 1 1  2 PRO CD   C -27.415  24.704  16.646 1.00 . A A .   2 PRO CD   1 1 
        6  7134 1 1  2 PRO CG   C -28.482  23.723  16.161 1.00 . A A .   2 PRO CG   1 1 
        6  7135 1 1  2 PRO HA   H -27.062  22.429  18.840 1.00 . A A .   2 PRO HA   1 1 
        6  7136 1 1  2 PRO HB2  H -28.949  21.753  16.977 1.00 . A A .   2 PRO HB2  1 1 
        6  7137 1 1  2 PRO HB3  H -29.147  23.122  18.114 1.00 . A A .   2 PRO HB3  1 1 
        6  7138 1 1  2 PRO HD2  H -26.910  25.143  15.788 1.00 . A A .   2 PRO HD2  1 1 
        6  7139 1 1  2 PRO HD3  H -27.890  25.492  17.241 1.00 . A A .   2 PRO HD3  1 1 
        6  7140 1 1  2 PRO HG2  H -28.146  23.226  15.248 1.00 . A A .   2 PRO HG2  1 1 
        6  7141 1 1  2 PRO HG3  H -29.441  24.212  15.997 1.00 . A A .   2 PRO HG3  1 1 
        6  7142 1 1  2 PRO N    N -26.502  23.933  17.478 1.00 . A A .   2 PRO N    1 1 
        6  7143 1 1  2 PRO O    O -25.731  21.645  15.986 1.00 . A A .   2 PRO O    1 1 
        6  7144 1 1  3 GLY C    C -26.675  18.303  16.017 1.00 . A A .   3 GLY C    1 1 
        6  7145 1 1  3 GLY CA   C -25.824  19.025  17.075 1.00 . A A .   3 GLY CA   1 1 
        6  7146 1 1  3 GLY H    H -26.916  20.177  18.498 1.00 . A A .   3 GLY H    1 1 
        6  7147 1 1  3 GLY HA2  H -24.860  19.261  16.627 1.00 . A A .   3 GLY HA2  1 1 
        6  7148 1 1  3 GLY HA3  H -25.638  18.329  17.890 1.00 . A A .   3 GLY HA3  1 1 
        6  7149 1 1  3 GLY N    N -26.414  20.256  17.625 1.00 . A A .   3 GLY N    1 1 
        6  7150 1 1  3 GLY O    O -26.270  17.247  15.524 1.00 . A A .   3 GLY O    1 1 
        6  7151 1 1  4 SER C    C -29.513  19.303  13.878 1.00 . A A .   4 SER C    1 1 
        6  7152 1 1  4 SER CA   C -28.862  18.240  14.784 1.00 . A A .   4 SER CA   1 1 
        6  7153 1 1  4 SER CB   C -29.952  17.561  15.630 1.00 . A A .   4 SER CB   1 1 
        6  7154 1 1  4 SER H    H -28.091  19.725  16.097 1.00 . A A .   4 SER H    1 1 
        6  7155 1 1  4 SER HA   H -28.393  17.486  14.152 1.00 . A A .   4 SER HA   1 1 
        6  7156 1 1  4 SER HB2  H -30.457  18.317  16.235 1.00 . A A .   4 SER HB2  1 1 
        6  7157 1 1  4 SER HB3  H -30.692  17.098  14.977 1.00 . A A .   4 SER HB3  1 1 
        6  7158 1 1  4 SER HG   H -29.135  15.798  15.942 1.00 . A A .   4 SER HG   1 1 
        6  7159 1 1  4 SER N    N -27.847  18.844  15.669 1.00 . A A .   4 SER N    1 1 
        6  7160 1 1  4 SER O    O -29.545  20.481  14.237 1.00 . A A .   4 SER O    1 1 
        6  7161 1 1  4 SER OG   O -29.413  16.565  16.490 1.00 . A A .   4 SER OG   1 1 
        6  7162 1 1  5 MET C    C -29.121  17.334  11.009 1.00 . A A .   5 MET C    1 1 
        6  7163 1 1  5 MET CA   C -30.186  17.621  12.095 1.00 . A A .   5 MET CA   1 1 
        6  7164 1 1  5 MET CB   C -31.627  17.426  11.579 1.00 . A A .   5 MET CB   1 1 
        6  7165 1 1  5 MET CE   C -34.040  19.777  12.071 1.00 . A A .   5 MET CE   1 1 
        6  7166 1 1  5 MET CG   C -32.697  17.397  12.689 1.00 . A A .   5 MET CG   1 1 
        6  7167 1 1  5 MET H    H -30.474  19.722  12.193 1.00 . A A .   5 MET H    1 1 
        6  7168 1 1  5 MET HA   H -30.021  16.859  12.852 1.00 . A A .   5 MET HA   1 1 
        6  7169 1 1  5 MET HB2  H -31.863  18.199  10.846 1.00 . A A .   5 MET HB2  1 1 
        6  7170 1 1  5 MET HB3  H -31.684  16.454  11.080 1.00 . A A .   5 MET HB3  1 1 
        6  7171 1 1  5 MET HE1  H -34.876  19.154  11.745 1.00 . A A .   5 MET HE1  1 1 
        6  7172 1 1  5 MET HE2  H -34.427  20.744  12.388 1.00 . A A .   5 MET HE2  1 1 
        6  7173 1 1  5 MET HE3  H -33.355  19.926  11.239 1.00 . A A .   5 MET HE3  1 1 
        6  7174 1 1  5 MET HG2  H -33.604  16.961  12.268 1.00 . A A .   5 MET HG2  1 1 
        6  7175 1 1  5 MET HG3  H -32.361  16.718  13.471 1.00 . A A .   5 MET HG3  1 1 
        6  7176 1 1  5 MET N    N -30.052  18.960  12.703 1.00 . A A .   5 MET N    1 1 
        6  7177 1 1  5 MET O    O -29.336  16.514  10.112 1.00 . A A .   5 MET O    1 1 
        6  7178 1 1  5 MET SD   S -33.177  18.977  13.450 1.00 . A A .   5 MET SD   1 1 
        6  7179 1 1  6 ASN C    C -26.259  16.490  10.041 1.00 . A A .   6 ASN C    1 1 
        6  7180 1 1  6 ASN CA   C -26.863  17.909  10.115 1.00 . A A .   6 ASN CA   1 1 
        6  7181 1 1  6 ASN CB   C -25.781  18.953  10.477 1.00 . A A .   6 ASN CB   1 1 
        6  7182 1 1  6 ASN CG   C -26.310  20.379  10.493 1.00 . A A .   6 ASN CG   1 1 
        6  7183 1 1  6 ASN H    H -27.881  18.695  11.821 1.00 . A A .   6 ASN H    1 1 
        6  7184 1 1  6 ASN HA   H -27.247  18.144   9.119 1.00 . A A .   6 ASN HA   1 1 
        6  7185 1 1  6 ASN HB2  H -25.375  18.722  11.465 1.00 . A A .   6 ASN HB2  1 1 
        6  7186 1 1  6 ASN HB3  H -24.958  18.881   9.763 1.00 . A A .   6 ASN HB3  1 1 
        6  7187 1 1  6 ASN HD21 H -25.724  20.715   8.584 1.00 . A A .   6 ASN HD21 1 1 
        6  7188 1 1  6 ASN HD22 H -26.536  22.040   9.401 1.00 . A A .   6 ASN HD22 1 1 
        6  7189 1 1  6 ASN N    N -27.974  18.021  11.073 1.00 . A A .   6 ASN N    1 1 
        6  7190 1 1  6 ASN ND2  N -26.186  21.098   9.399 1.00 . A A .   6 ASN ND2  1 1 
        6  7191 1 1  6 ASN O    O -26.289  15.728  11.017 1.00 . A A .   6 ASN O    1 1 
        6  7192 1 1  6 ASN OD1  O -26.852  20.849  11.485 1.00 . A A .   6 ASN OD1  1 1 
        6  7193 1 1  7 LYS C    C -23.851  14.982   7.625 1.00 . A A .   7 LYS C    1 1 
        6  7194 1 1  7 LYS CA   C -25.073  14.843   8.559 1.00 . A A .   7 LYS CA   1 1 
        6  7195 1 1  7 LYS CB   C -26.159  13.918   7.968 1.00 . A A .   7 LYS CB   1 1 
        6  7196 1 1  7 LYS CD   C -27.770  13.444   6.025 1.00 . A A .   7 LYS CD   1 1 
        6  7197 1 1  7 LYS CE   C -28.995  13.190   6.911 1.00 . A A .   7 LYS CE   1 1 
        6  7198 1 1  7 LYS CG   C -26.789  14.439   6.661 1.00 . A A .   7 LYS CG   1 1 
        6  7199 1 1  7 LYS H    H -25.644  16.862   8.163 1.00 . A A .   7 LYS H    1 1 
        6  7200 1 1  7 LYS HA   H -24.711  14.389   9.481 1.00 . A A .   7 LYS HA   1 1 
        6  7201 1 1  7 LYS HB2  H -25.729  12.934   7.769 1.00 . A A .   7 LYS HB2  1 1 
        6  7202 1 1  7 LYS HB3  H -26.938  13.779   8.713 1.00 . A A .   7 LYS HB3  1 1 
        6  7203 1 1  7 LYS HD2  H -28.101  13.860   5.070 1.00 . A A .   7 LYS HD2  1 1 
        6  7204 1 1  7 LYS HD3  H -27.258  12.502   5.826 1.00 . A A .   7 LYS HD3  1 1 
        6  7205 1 1  7 LYS HE2  H -28.661  12.761   7.863 1.00 . A A .   7 LYS HE2  1 1 
        6  7206 1 1  7 LYS HE3  H -29.480  14.144   7.119 1.00 . A A .   7 LYS HE3  1 1 
        6  7207 1 1  7 LYS HG2  H -27.322  15.373   6.855 1.00 . A A .   7 LYS HG2  1 1 
        6  7208 1 1  7 LYS HG3  H -25.999  14.647   5.937 1.00 . A A .   7 LYS HG3  1 1 
        6  7209 1 1  7 LYS HZ1  H -30.279  12.637   5.369 1.00 . A A .   7 LYS HZ1  1 1 
        6  7210 1 1  7 LYS HZ2  H -29.536  11.367   6.085 1.00 . A A .   7 LYS HZ2  1 1 
        6  7211 1 1  7 LYS HZ3  H -30.774  12.121   6.837 1.00 . A A .   7 LYS HZ3  1 1 
        6  7212 1 1  7 LYS N    N -25.667  16.154   8.886 1.00 . A A .   7 LYS N    1 1 
        6  7213 1 1  7 LYS NZ   N -29.959  12.271   6.255 1.00 . A A .   7 LYS NZ   1 1 
        6  7214 1 1  7 LYS O    O -23.771  15.982   6.901 1.00 . A A .   7 LYS O    1 1 
        6  7215 1 1  8 PRO C    C -22.168  13.914   5.222 1.00 . A A .   8 PRO C    1 1 
        6  7216 1 1  8 PRO CA   C -21.752  14.043   6.700 1.00 . A A .   8 PRO CA   1 1 
        6  7217 1 1  8 PRO CB   C -20.843  12.893   7.148 1.00 . A A .   8 PRO CB   1 1 
        6  7218 1 1  8 PRO CD   C -22.841  12.824   8.442 1.00 . A A .   8 PRO CD   1 1 
        6  7219 1 1  8 PRO CG   C -21.818  11.903   7.782 1.00 . A A .   8 PRO CG   1 1 
        6  7220 1 1  8 PRO HA   H -21.214  14.977   6.820 1.00 . A A .   8 PRO HA   1 1 
        6  7221 1 1  8 PRO HB2  H -20.293  12.441   6.320 1.00 . A A .   8 PRO HB2  1 1 
        6  7222 1 1  8 PRO HB3  H -20.146  13.260   7.906 1.00 . A A .   8 PRO HB3  1 1 
        6  7223 1 1  8 PRO HD2  H -23.798  12.319   8.521 1.00 . A A .   8 PRO HD2  1 1 
        6  7224 1 1  8 PRO HD3  H -22.486  13.100   9.437 1.00 . A A .   8 PRO HD3  1 1 
        6  7225 1 1  8 PRO HG2  H -22.303  11.308   7.003 1.00 . A A .   8 PRO HG2  1 1 
        6  7226 1 1  8 PRO HG3  H -21.333  11.252   8.511 1.00 . A A .   8 PRO HG3  1 1 
        6  7227 1 1  8 PRO N    N -22.902  14.021   7.608 1.00 . A A .   8 PRO N    1 1 
        6  7228 1 1  8 PRO O    O -23.190  13.304   4.894 1.00 . A A .   8 PRO O    1 1 
        6  7229 1 1  9 THR C    C -21.157  13.216   2.146 1.00 . A A .   9 THR C    1 1 
        6  7230 1 1  9 THR CA   C -21.575  14.506   2.863 1.00 . A A .   9 THR CA   1 1 
        6  7231 1 1  9 THR CB   C -20.808  15.681   2.226 1.00 . A A .   9 THR CB   1 1 
        6  7232 1 1  9 THR CG2  C -21.277  17.040   2.749 1.00 . A A .   9 THR CG2  1 1 
        6  7233 1 1  9 THR H    H -20.535  14.970   4.660 1.00 . A A .   9 THR H    1 1 
        6  7234 1 1  9 THR HA   H -22.637  14.655   2.676 1.00 . A A .   9 THR HA   1 1 
        6  7235 1 1  9 THR HB   H -20.951  15.658   1.145 1.00 . A A .   9 THR HB   1 1 
        6  7236 1 1  9 THR HG1  H -18.969  16.279   2.042 1.00 . A A .   9 THR HG1  1 1 
        6  7237 1 1  9 THR HG21 H -22.356  17.139   2.600 1.00 . A A .   9 THR HG21 1 1 
        6  7238 1 1  9 THR HG22 H -21.061  17.138   3.810 1.00 . A A .   9 THR HG22 1 1 
        6  7239 1 1  9 THR HG23 H -20.765  17.842   2.208 1.00 . A A .   9 THR HG23 1 1 
        6  7240 1 1  9 THR N    N -21.355  14.485   4.324 1.00 . A A .   9 THR N    1 1 
        6  7241 1 1  9 THR O    O -21.488  13.038   0.969 1.00 . A A .   9 THR O    1 1 
        6  7242 1 1  9 THR OG1  O -19.427  15.553   2.504 1.00 . A A .   9 THR OG1  1 1 
        6  7243 1 1 10 SER C    C -18.870  11.335   1.076 1.00 . A A .  10 SER C    1 1 
        6  7244 1 1 10 SER CA   C -19.819  11.088   2.268 1.00 . A A .  10 SER CA   1 1 
        6  7245 1 1 10 SER CB   C -20.893  10.029   1.955 1.00 . A A .  10 SER CB   1 1 
        6  7246 1 1 10 SER H    H -20.216  12.537   3.792 1.00 . A A .  10 SER H    1 1 
        6  7247 1 1 10 SER HA   H -19.186  10.666   3.048 1.00 . A A .  10 SER HA   1 1 
        6  7248 1 1 10 SER HB2  H -21.523  10.383   1.134 1.00 . A A .  10 SER HB2  1 1 
        6  7249 1 1 10 SER HB3  H -20.400   9.106   1.645 1.00 . A A .  10 SER HB3  1 1 
        6  7250 1 1 10 SER HG   H -21.159   9.229   3.733 1.00 . A A .  10 SER HG   1 1 
        6  7251 1 1 10 SER N    N -20.425  12.320   2.828 1.00 . A A .  10 SER N    1 1 
        6  7252 1 1 10 SER O    O -18.700  10.471   0.212 1.00 . A A .  10 SER O    1 1 
        6  7253 1 1 10 SER OG   O -21.702   9.746   3.093 1.00 . A A .  10 SER OG   1 1 
        6  7254 1 1 11 SER C    C -16.014  12.032  -0.062 1.00 . A A .  11 SER C    1 1 
        6  7255 1 1 11 SER CA   C -17.286  12.900  -0.046 1.00 . A A .  11 SER CA   1 1 
        6  7256 1 1 11 SER CB   C -16.912  14.380   0.107 1.00 . A A .  11 SER CB   1 1 
        6  7257 1 1 11 SER H    H -18.412  13.185   1.754 1.00 . A A .  11 SER H    1 1 
        6  7258 1 1 11 SER HA   H -17.775  12.767  -1.013 1.00 . A A .  11 SER HA   1 1 
        6  7259 1 1 11 SER HB2  H -16.238  14.663  -0.706 1.00 . A A .  11 SER HB2  1 1 
        6  7260 1 1 11 SER HB3  H -17.816  14.990   0.038 1.00 . A A .  11 SER HB3  1 1 
        6  7261 1 1 11 SER HG   H -16.085  15.594   1.402 1.00 . A A .  11 SER HG   1 1 
        6  7262 1 1 11 SER N    N -18.239  12.517   1.016 1.00 . A A .  11 SER N    1 1 
        6  7263 1 1 11 SER O    O -15.368  11.905  -1.103 1.00 . A A .  11 SER O    1 1 
        6  7264 1 1 11 SER OG   O -16.267  14.629   1.349 1.00 . A A .  11 SER OG   1 1 
        6  7265 1 1 12 ASP C    C -14.923   8.988   0.717 1.00 . A A .  12 ASP C    1 1 
        6  7266 1 1 12 ASP CA   C -14.571  10.418   1.189 1.00 . A A .  12 ASP CA   1 1 
        6  7267 1 1 12 ASP CB   C -14.002  10.438   2.617 1.00 . A A .  12 ASP CB   1 1 
        6  7268 1 1 12 ASP CG   C -14.907   9.822   3.700 1.00 . A A .  12 ASP CG   1 1 
        6  7269 1 1 12 ASP H    H -16.248  11.538   1.867 1.00 . A A .  12 ASP H    1 1 
        6  7270 1 1 12 ASP HA   H -13.765  10.760   0.543 1.00 . A A .  12 ASP HA   1 1 
        6  7271 1 1 12 ASP HB2  H -13.052   9.905   2.608 1.00 . A A .  12 ASP HB2  1 1 
        6  7272 1 1 12 ASP HB3  H -13.791  11.473   2.897 1.00 . A A .  12 ASP HB3  1 1 
        6  7273 1 1 12 ASP N    N -15.674  11.383   1.053 1.00 . A A .  12 ASP N    1 1 
        6  7274 1 1 12 ASP O    O -14.174   8.046   0.983 1.00 . A A .  12 ASP O    1 1 
        6  7275 1 1 12 ASP OD1  O -16.149   9.756   3.537 1.00 . A A .  12 ASP OD1  1 1 
        6  7276 1 1 12 ASP OD2  O -14.349   9.421   4.749 1.00 . A A .  12 ASP OD2  1 1 
        6  7277 1 1 13 GLY C    C -15.451   6.878  -1.572 1.00 . A A .  13 GLY C    1 1 
        6  7278 1 1 13 GLY CA   C -16.449   7.524  -0.599 1.00 . A A .  13 GLY CA   1 1 
        6  7279 1 1 13 GLY H    H -16.623   9.612  -0.180 1.00 . A A .  13 GLY H    1 1 
        6  7280 1 1 13 GLY HA2  H -16.627   6.824   0.215 1.00 . A A .  13 GLY HA2  1 1 
        6  7281 1 1 13 GLY HA3  H -17.393   7.675  -1.127 1.00 . A A .  13 GLY HA3  1 1 
        6  7282 1 1 13 GLY N    N -16.022   8.811  -0.027 1.00 . A A .  13 GLY N    1 1 
        6  7283 1 1 13 GLY O    O -15.539   5.681  -1.852 1.00 . A A .  13 GLY O    1 1 
        6  7284 1 1 14 TRP C    C -12.529   6.009  -2.118 1.00 . A A .  14 TRP C    1 1 
        6  7285 1 1 14 TRP CA   C -13.308   7.126  -2.830 1.00 . A A .  14 TRP CA   1 1 
        6  7286 1 1 14 TRP CB   C -12.371   8.297  -3.182 1.00 . A A .  14 TRP CB   1 1 
        6  7287 1 1 14 TRP CD1  C -11.959  10.085  -1.413 1.00 . A A .  14 TRP CD1  1 1 
        6  7288 1 1 14 TRP CD2  C -10.399   8.480  -1.378 1.00 . A A .  14 TRP CD2  1 1 
        6  7289 1 1 14 TRP CE2  C -10.090   9.375  -0.310 1.00 . A A .  14 TRP CE2  1 1 
        6  7290 1 1 14 TRP CE3  C  -9.520   7.392  -1.566 1.00 . A A .  14 TRP CE3  1 1 
        6  7291 1 1 14 TRP CG   C -11.622   8.937  -2.040 1.00 . A A .  14 TRP CG   1 1 
        6  7292 1 1 14 TRP CH2  C  -8.162   8.065   0.349 1.00 . A A .  14 TRP CH2  1 1 
        6  7293 1 1 14 TRP CZ2  C  -8.991   9.185   0.547 1.00 . A A .  14 TRP CZ2  1 1 
        6  7294 1 1 14 TRP CZ3  C  -8.427   7.176  -0.708 1.00 . A A .  14 TRP CZ3  1 1 
        6  7295 1 1 14 TRP H    H -14.417   8.597  -1.763 1.00 . A A .  14 TRP H    1 1 
        6  7296 1 1 14 TRP HA   H -13.695   6.710  -3.762 1.00 . A A .  14 TRP HA   1 1 
        6  7297 1 1 14 TRP HB2  H -11.634   7.931  -3.901 1.00 . A A .  14 TRP HB2  1 1 
        6  7298 1 1 14 TRP HB3  H -12.953   9.063  -3.699 1.00 . A A .  14 TRP HB3  1 1 
        6  7299 1 1 14 TRP HD1  H -12.813  10.704  -1.675 1.00 . A A .  14 TRP HD1  1 1 
        6  7300 1 1 14 TRP HE1  H -11.124  11.168   0.205 1.00 . A A .  14 TRP HE1  1 1 
        6  7301 1 1 14 TRP HE3  H  -9.706   6.703  -2.378 1.00 . A A .  14 TRP HE3  1 1 
        6  7302 1 1 14 TRP HH2  H  -7.324   7.890   1.014 1.00 . A A .  14 TRP HH2  1 1 
        6  7303 1 1 14 TRP HZ2  H  -8.789   9.876   1.356 1.00 . A A .  14 TRP HZ2  1 1 
        6  7304 1 1 14 TRP HZ3  H  -7.791   6.314  -0.858 1.00 . A A .  14 TRP HZ3  1 1 
        6  7305 1 1 14 TRP N    N -14.440   7.628  -2.038 1.00 . A A .  14 TRP N    1 1 
        6  7306 1 1 14 TRP NE1  N -11.063  10.350  -0.392 1.00 . A A .  14 TRP NE1  1 1 
        6  7307 1 1 14 TRP O    O -11.936   5.154  -2.776 1.00 . A A .  14 TRP O    1 1 
        6  7308 1 1 15 LYS C    C -12.279   3.545  -0.223 1.00 . A A .  15 LYS C    1 1 
        6  7309 1 1 15 LYS CA   C -11.834   4.990   0.049 1.00 . A A .  15 LYS CA   1 1 
        6  7310 1 1 15 LYS CB   C -12.047   5.335   1.533 1.00 . A A .  15 LYS CB   1 1 
        6  7311 1 1 15 LYS CD   C -11.777   7.004   3.400 1.00 . A A .  15 LYS CD   1 1 
        6  7312 1 1 15 LYS CE   C -11.066   8.270   3.885 1.00 . A A .  15 LYS CE   1 1 
        6  7313 1 1 15 LYS CG   C -11.358   6.642   1.970 1.00 . A A .  15 LYS CG   1 1 
        6  7314 1 1 15 LYS H    H -13.059   6.715  -0.296 1.00 . A A .  15 LYS H    1 1 
        6  7315 1 1 15 LYS HA   H -10.771   5.045  -0.174 1.00 . A A .  15 LYS HA   1 1 
        6  7316 1 1 15 LYS HB2  H -13.122   5.407   1.726 1.00 . A A .  15 LYS HB2  1 1 
        6  7317 1 1 15 LYS HB3  H -11.657   4.522   2.149 1.00 . A A .  15 LYS HB3  1 1 
        6  7318 1 1 15 LYS HD2  H -12.854   7.158   3.416 1.00 . A A .  15 LYS HD2  1 1 
        6  7319 1 1 15 LYS HD3  H -11.536   6.172   4.062 1.00 . A A .  15 LYS HD3  1 1 
        6  7320 1 1 15 LYS HE2  H  -9.996   8.060   3.991 1.00 . A A .  15 LYS HE2  1 1 
        6  7321 1 1 15 LYS HE3  H -11.188   9.051   3.130 1.00 . A A .  15 LYS HE3  1 1 
        6  7322 1 1 15 LYS HG2  H -10.275   6.517   1.919 1.00 . A A .  15 LYS HG2  1 1 
        6  7323 1 1 15 LYS HG3  H -11.645   7.454   1.305 1.00 . A A .  15 LYS HG3  1 1 
        6  7324 1 1 15 LYS HZ1  H -12.624   8.945   5.089 1.00 . A A .  15 LYS HZ1  1 1 
        6  7325 1 1 15 LYS HZ2  H -11.527   8.030   5.901 1.00 . A A .  15 LYS HZ2  1 1 
        6  7326 1 1 15 LYS HZ3  H -11.173   9.572   5.504 1.00 . A A .  15 LYS HZ3  1 1 
        6  7327 1 1 15 LYS N    N -12.547   5.980  -0.775 1.00 . A A .  15 LYS N    1 1 
        6  7328 1 1 15 LYS NZ   N -11.629   8.735   5.182 1.00 . A A .  15 LYS NZ   1 1 
        6  7329 1 1 15 LYS O    O -11.450   2.632  -0.239 1.00 . A A .  15 LYS O    1 1 
        6  7330 1 1 16 ASP C    C -13.621   1.478  -2.175 1.00 . A A .  16 ASP C    1 1 
        6  7331 1 1 16 ASP CA   C -14.122   2.004  -0.816 1.00 . A A .  16 ASP CA   1 1 
        6  7332 1 1 16 ASP CB   C -15.659   2.061  -0.799 1.00 . A A .  16 ASP CB   1 1 
        6  7333 1 1 16 ASP CG   C -16.287   2.430   0.558 1.00 . A A .  16 ASP CG   1 1 
        6  7334 1 1 16 ASP H    H -14.188   4.129  -0.501 1.00 . A A .  16 ASP H    1 1 
        6  7335 1 1 16 ASP HA   H -13.807   1.290  -0.052 1.00 . A A .  16 ASP HA   1 1 
        6  7336 1 1 16 ASP HB2  H -16.003   2.776  -1.552 1.00 . A A .  16 ASP HB2  1 1 
        6  7337 1 1 16 ASP HB3  H -16.033   1.074  -1.081 1.00 . A A .  16 ASP HB3  1 1 
        6  7338 1 1 16 ASP N    N -13.565   3.332  -0.500 1.00 . A A .  16 ASP N    1 1 
        6  7339 1 1 16 ASP O    O -13.259   0.304  -2.297 1.00 . A A .  16 ASP O    1 1 
        6  7340 1 1 16 ASP OD1  O -15.614   2.344   1.616 1.00 . A A .  16 ASP OD1  1 1 
        6  7341 1 1 16 ASP OD2  O -17.497   2.773   0.583 1.00 . A A .  16 ASP OD2  1 1 
        6  7342 1 1 17 ASP C    C -11.392   1.787  -4.321 1.00 . A A .  17 ASP C    1 1 
        6  7343 1 1 17 ASP CA   C -12.902   2.027  -4.474 1.00 . A A .  17 ASP CA   1 1 
        6  7344 1 1 17 ASP CB   C -13.173   3.146  -5.488 1.00 . A A .  17 ASP CB   1 1 
        6  7345 1 1 17 ASP CG   C -12.530   2.850  -6.852 1.00 . A A .  17 ASP CG   1 1 
        6  7346 1 1 17 ASP H    H -13.808   3.306  -3.018 1.00 . A A .  17 ASP H    1 1 
        6  7347 1 1 17 ASP HA   H -13.349   1.106  -4.855 1.00 . A A .  17 ASP HA   1 1 
        6  7348 1 1 17 ASP HB2  H -14.253   3.258  -5.618 1.00 . A A .  17 ASP HB2  1 1 
        6  7349 1 1 17 ASP HB3  H -12.791   4.091  -5.104 1.00 . A A .  17 ASP HB3  1 1 
        6  7350 1 1 17 ASP N    N -13.531   2.352  -3.188 1.00 . A A .  17 ASP N    1 1 
        6  7351 1 1 17 ASP O    O -10.844   0.883  -4.953 1.00 . A A .  17 ASP O    1 1 
        6  7352 1 1 17 ASP OD1  O -13.141   2.100  -7.650 1.00 . A A .  17 ASP OD1  1 1 
        6  7353 1 1 17 ASP OD2  O -11.427   3.379  -7.136 1.00 . A A .  17 ASP OD2  1 1 
        6  7354 1 1 18 TYR C    C  -8.945   1.045  -2.564 1.00 . A A .  18 TYR C    1 1 
        6  7355 1 1 18 TYR CA   C  -9.289   2.398  -3.205 1.00 . A A .  18 TYR CA   1 1 
        6  7356 1 1 18 TYR CB   C  -8.757   3.595  -2.409 1.00 . A A .  18 TYR CB   1 1 
        6  7357 1 1 18 TYR CD1  C  -6.971   4.436  -3.977 1.00 . A A .  18 TYR CD1  1 1 
        6  7358 1 1 18 TYR CD2  C  -6.292   3.658  -1.767 1.00 . A A .  18 TYR CD2  1 1 
        6  7359 1 1 18 TYR CE1  C  -5.627   4.665  -4.317 1.00 . A A .  18 TYR CE1  1 1 
        6  7360 1 1 18 TYR CE2  C  -4.943   3.914  -2.094 1.00 . A A .  18 TYR CE2  1 1 
        6  7361 1 1 18 TYR CG   C  -7.308   3.908  -2.715 1.00 . A A .  18 TYR CG   1 1 
        6  7362 1 1 18 TYR CZ   C  -4.609   4.400  -3.378 1.00 . A A .  18 TYR CZ   1 1 
        6  7363 1 1 18 TYR H    H -11.222   3.287  -2.957 1.00 . A A .  18 TYR H    1 1 
        6  7364 1 1 18 TYR HA   H  -8.814   2.420  -4.183 1.00 . A A .  18 TYR HA   1 1 
        6  7365 1 1 18 TYR HB2  H  -9.336   4.478  -2.674 1.00 . A A .  18 TYR HB2  1 1 
        6  7366 1 1 18 TYR HB3  H  -8.903   3.415  -1.346 1.00 . A A .  18 TYR HB3  1 1 
        6  7367 1 1 18 TYR HD1  H  -7.751   4.637  -4.700 1.00 . A A .  18 TYR HD1  1 1 
        6  7368 1 1 18 TYR HD2  H  -6.538   3.257  -0.789 1.00 . A A .  18 TYR HD2  1 1 
        6  7369 1 1 18 TYR HE1  H  -5.361   5.029  -5.299 1.00 . A A .  18 TYR HE1  1 1 
        6  7370 1 1 18 TYR HE2  H  -4.159   3.713  -1.372 1.00 . A A .  18 TYR HE2  1 1 
        6  7371 1 1 18 TYR HH   H  -2.697   4.250  -3.059 1.00 . A A .  18 TYR HH   1 1 
        6  7372 1 1 18 TYR N    N -10.726   2.542  -3.437 1.00 . A A .  18 TYR N    1 1 
        6  7373 1 1 18 TYR O    O  -8.072   0.335  -3.059 1.00 . A A .  18 TYR O    1 1 
        6  7374 1 1 18 TYR OH   O  -3.312   4.604  -3.726 1.00 . A A .  18 TYR OH   1 1 
        6  7375 1 1 19 LEU C    C  -9.846  -1.852  -2.011 1.00 . A A .  19 LEU C    1 1 
        6  7376 1 1 19 LEU CA   C  -9.563  -0.744  -0.974 1.00 . A A .  19 LEU CA   1 1 
        6  7377 1 1 19 LEU CB   C -10.481  -0.870   0.257 1.00 . A A .  19 LEU CB   1 1 
        6  7378 1 1 19 LEU CD1  C  -9.060   0.722   1.699 1.00 . A A .  19 LEU CD1  1 1 
        6  7379 1 1 19 LEU CD2  C -10.681  -0.797   2.779 1.00 . A A .  19 LEU CD2  1 1 
        6  7380 1 1 19 LEU CG   C  -9.737  -0.645   1.587 1.00 . A A .  19 LEU CG   1 1 
        6  7381 1 1 19 LEU H    H -10.404   1.225  -1.165 1.00 . A A .  19 LEU H    1 1 
        6  7382 1 1 19 LEU HA   H  -8.529  -0.886  -0.653 1.00 . A A .  19 LEU HA   1 1 
        6  7383 1 1 19 LEU HB2  H -11.323  -0.180   0.174 1.00 . A A .  19 LEU HB2  1 1 
        6  7384 1 1 19 LEU HB3  H -10.900  -1.878   0.288 1.00 . A A .  19 LEU HB3  1 1 
        6  7385 1 1 19 LEU HD11 H  -9.801   1.513   1.593 1.00 . A A .  19 LEU HD11 1 1 
        6  7386 1 1 19 LEU HD12 H  -8.574   0.809   2.674 1.00 . A A .  19 LEU HD12 1 1 
        6  7387 1 1 19 LEU HD13 H  -8.301   0.830   0.928 1.00 . A A .  19 LEU HD13 1 1 
        6  7388 1 1 19 LEU HD21 H -10.117  -0.678   3.704 1.00 . A A .  19 LEU HD21 1 1 
        6  7389 1 1 19 LEU HD22 H -11.452  -0.028   2.737 1.00 . A A .  19 LEU HD22 1 1 
        6  7390 1 1 19 LEU HD23 H -11.148  -1.784   2.765 1.00 . A A .  19 LEU HD23 1 1 
        6  7391 1 1 19 LEU HG   H  -8.975  -1.412   1.675 1.00 . A A .  19 LEU HG   1 1 
        6  7392 1 1 19 LEU N    N  -9.691   0.607  -1.542 1.00 . A A .  19 LEU N    1 1 
        6  7393 1 1 19 LEU O    O  -9.128  -2.852  -2.052 1.00 . A A .  19 LEU O    1 1 
        6  7394 1 1 20 SER C    C -10.044  -2.727  -5.017 1.00 . A A .  20 SER C    1 1 
        6  7395 1 1 20 SER CA   C -11.151  -2.625  -3.956 1.00 . A A .  20 SER CA   1 1 
        6  7396 1 1 20 SER CB   C -12.480  -2.265  -4.623 1.00 . A A .  20 SER CB   1 1 
        6  7397 1 1 20 SER H    H -11.423  -0.837  -2.797 1.00 . A A .  20 SER H    1 1 
        6  7398 1 1 20 SER HA   H -11.271  -3.609  -3.507 1.00 . A A .  20 SER HA   1 1 
        6  7399 1 1 20 SER HB2  H -13.245  -2.121  -3.862 1.00 . A A .  20 SER HB2  1 1 
        6  7400 1 1 20 SER HB3  H -12.368  -1.341  -5.189 1.00 . A A .  20 SER HB3  1 1 
        6  7401 1 1 20 SER HG   H -13.404  -3.945  -4.994 1.00 . A A .  20 SER HG   1 1 
        6  7402 1 1 20 SER N    N -10.841  -1.662  -2.889 1.00 . A A .  20 SER N    1 1 
        6  7403 1 1 20 SER O    O  -9.691  -3.837  -5.427 1.00 . A A .  20 SER O    1 1 
        6  7404 1 1 20 SER OG   O -12.875  -3.304  -5.512 1.00 . A A .  20 SER OG   1 1 
        6  7405 1 1 21 ARG C    C  -7.023  -2.023  -5.976 1.00 . A A .  21 ARG C    1 1 
        6  7406 1 1 21 ARG CA   C  -8.400  -1.579  -6.486 1.00 . A A .  21 ARG CA   1 1 
        6  7407 1 1 21 ARG CB   C  -8.379  -0.216  -7.208 1.00 . A A .  21 ARG CB   1 1 
        6  7408 1 1 21 ARG CD   C  -7.968   2.292  -7.056 1.00 . A A .  21 ARG CD   1 1 
        6  7409 1 1 21 ARG CG   C  -7.609   0.907  -6.500 1.00 . A A .  21 ARG CG   1 1 
        6  7410 1 1 21 ARG CZ   C  -8.441   2.804  -9.475 1.00 . A A .  21 ARG CZ   1 1 
        6  7411 1 1 21 ARG H    H  -9.814  -0.720  -5.097 1.00 . A A .  21 ARG H    1 1 
        6  7412 1 1 21 ARG HA   H  -8.685  -2.308  -7.242 1.00 . A A .  21 ARG HA   1 1 
        6  7413 1 1 21 ARG HB2  H  -7.942  -0.363  -8.195 1.00 . A A .  21 ARG HB2  1 1 
        6  7414 1 1 21 ARG HB3  H  -9.412   0.102  -7.355 1.00 . A A .  21 ARG HB3  1 1 
        6  7415 1 1 21 ARG HD2  H  -9.031   2.456  -6.884 1.00 . A A .  21 ARG HD2  1 1 
        6  7416 1 1 21 ARG HD3  H  -7.420   3.047  -6.491 1.00 . A A .  21 ARG HD3  1 1 
        6  7417 1 1 21 ARG HE   H  -6.686   2.217  -8.754 1.00 . A A .  21 ARG HE   1 1 
        6  7418 1 1 21 ARG HG2  H  -7.847   0.887  -5.442 1.00 . A A .  21 ARG HG2  1 1 
        6  7419 1 1 21 ARG HG3  H  -6.535   0.734  -6.611 1.00 . A A .  21 ARG HG3  1 1 
        6  7420 1 1 21 ARG HH11 H -10.113   3.109  -8.378 1.00 . A A .  21 ARG HH11 1 1 
        6  7421 1 1 21 ARG HH12 H -10.256   3.409 -10.087 1.00 . A A .  21 ARG HH12 1 1 
        6  7422 1 1 21 ARG HH21 H  -7.022   2.617 -10.891 1.00 . A A .  21 ARG HH21 1 1 
        6  7423 1 1 21 ARG HH22 H  -8.591   3.113 -11.453 1.00 . A A .  21 ARG HH22 1 1 
        6  7424 1 1 21 ARG N    N  -9.454  -1.602  -5.449 1.00 . A A .  21 ARG N    1 1 
        6  7425 1 1 21 ARG NE   N  -7.638   2.429  -8.490 1.00 . A A .  21 ARG NE   1 1 
        6  7426 1 1 21 ARG NH1  N  -9.693   3.124  -9.308 1.00 . A A .  21 ARG NH1  1 1 
        6  7427 1 1 21 ARG NH2  N  -7.983   2.853 -10.696 1.00 . A A .  21 ARG NH2  1 1 
        6  7428 1 1 21 ARG O    O  -6.291  -2.688  -6.705 1.00 . A A .  21 ARG O    1 1 
        6  7429 1 1 22 LEU C    C  -5.411  -3.770  -3.945 1.00 . A A .  22 LEU C    1 1 
        6  7430 1 1 22 LEU CA   C  -5.487  -2.235  -4.027 1.00 . A A .  22 LEU CA   1 1 
        6  7431 1 1 22 LEU CB   C  -5.417  -1.608  -2.625 1.00 . A A .  22 LEU CB   1 1 
        6  7432 1 1 22 LEU CD1  C  -4.784   0.712  -3.674 1.00 . A A .  22 LEU CD1  1 1 
        6  7433 1 1 22 LEU CD2  C  -5.020   0.421  -1.235 1.00 . A A .  22 LEU CD2  1 1 
        6  7434 1 1 22 LEU CG   C  -4.621  -0.290  -2.528 1.00 . A A .  22 LEU CG   1 1 
        6  7435 1 1 22 LEU H    H  -7.340  -1.161  -4.190 1.00 . A A .  22 LEU H    1 1 
        6  7436 1 1 22 LEU HA   H  -4.612  -1.911  -4.589 1.00 . A A .  22 LEU HA   1 1 
        6  7437 1 1 22 LEU HB2  H  -6.429  -1.463  -2.247 1.00 . A A .  22 LEU HB2  1 1 
        6  7438 1 1 22 LEU HB3  H  -4.937  -2.314  -1.949 1.00 . A A .  22 LEU HB3  1 1 
        6  7439 1 1 22 LEU HD11 H  -4.145   1.577  -3.491 1.00 . A A .  22 LEU HD11 1 1 
        6  7440 1 1 22 LEU HD12 H  -4.478   0.268  -4.619 1.00 . A A .  22 LEU HD12 1 1 
        6  7441 1 1 22 LEU HD13 H  -5.810   1.059  -3.751 1.00 . A A .  22 LEU HD13 1 1 
        6  7442 1 1 22 LEU HD21 H  -4.872  -0.242  -0.387 1.00 . A A .  22 LEU HD21 1 1 
        6  7443 1 1 22 LEU HD22 H  -4.409   1.309  -1.096 1.00 . A A .  22 LEU HD22 1 1 
        6  7444 1 1 22 LEU HD23 H  -6.068   0.716  -1.285 1.00 . A A .  22 LEU HD23 1 1 
        6  7445 1 1 22 LEU HG   H  -3.561  -0.535  -2.467 1.00 . A A .  22 LEU HG   1 1 
        6  7446 1 1 22 LEU N    N  -6.706  -1.758  -4.706 1.00 . A A .  22 LEU N    1 1 
        6  7447 1 1 22 LEU O    O  -4.321  -4.338  -4.001 1.00 . A A .  22 LEU O    1 1 
        6  7448 1 1 23 SER C    C  -6.155  -6.585  -5.172 1.00 . A A .  23 SER C    1 1 
        6  7449 1 1 23 SER CA   C  -6.666  -5.917  -3.882 1.00 . A A .  23 SER CA   1 1 
        6  7450 1 1 23 SER CB   C  -8.140  -6.300  -3.655 1.00 . A A .  23 SER CB   1 1 
        6  7451 1 1 23 SER H    H  -7.403  -3.905  -3.772 1.00 . A A .  23 SER H    1 1 
        6  7452 1 1 23 SER HA   H  -6.076  -6.308  -3.052 1.00 . A A .  23 SER HA   1 1 
        6  7453 1 1 23 SER HB2  H  -8.536  -5.764  -2.797 1.00 . A A .  23 SER HB2  1 1 
        6  7454 1 1 23 SER HB3  H  -8.727  -6.013  -4.530 1.00 . A A .  23 SER HB3  1 1 
        6  7455 1 1 23 SER HG   H  -9.244  -7.873  -3.327 1.00 . A A .  23 SER HG   1 1 
        6  7456 1 1 23 SER N    N  -6.559  -4.447  -3.878 1.00 . A A .  23 SER N    1 1 
        6  7457 1 1 23 SER O    O  -5.751  -7.752  -5.149 1.00 . A A .  23 SER O    1 1 
        6  7458 1 1 23 SER OG   O  -8.289  -7.693  -3.438 1.00 . A A .  23 SER OG   1 1 
        6  7459 1 1 24 ARG C    C  -4.426  -6.582  -7.985 1.00 . A A .  24 ARG C    1 1 
        6  7460 1 1 24 ARG CA   C  -5.913  -6.423  -7.650 1.00 . A A .  24 ARG CA   1 1 
        6  7461 1 1 24 ARG CB   C  -6.586  -5.553  -8.736 1.00 . A A .  24 ARG CB   1 1 
        6  7462 1 1 24 ARG CD   C  -8.975  -6.178  -7.977 1.00 . A A .  24 ARG CD   1 1 
        6  7463 1 1 24 ARG CG   C  -8.015  -5.075  -8.433 1.00 . A A .  24 ARG CG   1 1 
        6  7464 1 1 24 ARG CZ   C -11.403  -5.630  -8.360 1.00 . A A .  24 ARG CZ   1 1 
        6  7465 1 1 24 ARG H    H  -6.465  -4.897  -6.241 1.00 . A A .  24 ARG H    1 1 
        6  7466 1 1 24 ARG HA   H  -6.338  -7.424  -7.709 1.00 . A A .  24 ARG HA   1 1 
        6  7467 1 1 24 ARG HB2  H  -5.979  -4.664  -8.894 1.00 . A A .  24 ARG HB2  1 1 
        6  7468 1 1 24 ARG HB3  H  -6.601  -6.116  -9.670 1.00 . A A .  24 ARG HB3  1 1 
        6  7469 1 1 24 ARG HD2  H  -9.025  -6.935  -8.755 1.00 . A A .  24 ARG HD2  1 1 
        6  7470 1 1 24 ARG HD3  H  -8.587  -6.661  -7.083 1.00 . A A .  24 ARG HD3  1 1 
        6  7471 1 1 24 ARG HE   H -10.324  -5.043  -6.800 1.00 . A A .  24 ARG HE   1 1 
        6  7472 1 1 24 ARG HG2  H  -7.969  -4.332  -7.643 1.00 . A A .  24 ARG HG2  1 1 
        6  7473 1 1 24 ARG HG3  H  -8.418  -4.588  -9.323 1.00 . A A .  24 ARG HG3  1 1 
        6  7474 1 1 24 ARG HH11 H -10.710  -6.818  -9.812 1.00 . A A .  24 ARG HH11 1 1 
        6  7475 1 1 24 ARG HH12 H -12.370  -6.311  -9.992 1.00 . A A .  24 ARG HH12 1 1 
        6  7476 1 1 24 ARG HH21 H -12.423  -4.410  -7.112 1.00 . A A .  24 ARG HH21 1 1 
        6  7477 1 1 24 ARG HH22 H -13.298  -4.991  -8.500 1.00 . A A .  24 ARG HH22 1 1 
        6  7478 1 1 24 ARG N    N  -6.172  -5.864  -6.307 1.00 . A A .  24 ARG N    1 1 
        6  7479 1 1 24 ARG NE   N -10.293  -5.602  -7.645 1.00 . A A .  24 ARG NE   1 1 
        6  7480 1 1 24 ARG NH1  N -11.504  -6.299  -9.477 1.00 . A A .  24 ARG NH1  1 1 
        6  7481 1 1 24 ARG NH2  N -12.449  -4.968  -7.961 1.00 . A A .  24 ARG NH2  1 1 
        6  7482 1 1 24 ARG O    O  -4.073  -7.390  -8.847 1.00 . A A .  24 ARG O    1 1 
        6  7483 1 1 25 LEU C    C  -1.460  -7.131  -7.055 1.00 . A A .  25 LEU C    1 1 
        6  7484 1 1 25 LEU CA   C  -2.112  -5.813  -7.516 1.00 . A A .  25 LEU CA   1 1 
        6  7485 1 1 25 LEU CB   C  -1.453  -4.612  -6.799 1.00 . A A .  25 LEU CB   1 1 
        6  7486 1 1 25 LEU CD1  C  -1.505  -3.120  -8.900 1.00 . A A .  25 LEU CD1  1 1 
        6  7487 1 1 25 LEU CD2  C  -2.996  -2.583  -6.990 1.00 . A A .  25 LEU CD2  1 1 
        6  7488 1 1 25 LEU CG   C  -1.654  -3.196  -7.380 1.00 . A A .  25 LEU CG   1 1 
        6  7489 1 1 25 LEU H    H  -3.970  -5.201  -6.622 1.00 . A A .  25 LEU H    1 1 
        6  7490 1 1 25 LEU HA   H  -1.902  -5.726  -8.583 1.00 . A A .  25 LEU HA   1 1 
        6  7491 1 1 25 LEU HB2  H  -1.768  -4.605  -5.757 1.00 . A A .  25 LEU HB2  1 1 
        6  7492 1 1 25 LEU HB3  H  -0.379  -4.790  -6.796 1.00 . A A .  25 LEU HB3  1 1 
        6  7493 1 1 25 LEU HD11 H  -1.489  -2.078  -9.216 1.00 . A A .  25 LEU HD11 1 1 
        6  7494 1 1 25 LEU HD12 H  -0.572  -3.590  -9.206 1.00 . A A .  25 LEU HD12 1 1 
        6  7495 1 1 25 LEU HD13 H  -2.336  -3.629  -9.388 1.00 . A A .  25 LEU HD13 1 1 
        6  7496 1 1 25 LEU HD21 H  -3.804  -3.125  -7.472 1.00 . A A .  25 LEU HD21 1 1 
        6  7497 1 1 25 LEU HD22 H  -3.093  -2.637  -5.910 1.00 . A A .  25 LEU HD22 1 1 
        6  7498 1 1 25 LEU HD23 H  -3.028  -1.541  -7.304 1.00 . A A .  25 LEU HD23 1 1 
        6  7499 1 1 25 LEU HG   H  -0.882  -2.562  -6.947 1.00 . A A .  25 LEU HG   1 1 
        6  7500 1 1 25 LEU N    N  -3.571  -5.813  -7.315 1.00 . A A .  25 LEU N    1 1 
        6  7501 1 1 25 LEU O    O  -1.844  -7.711  -6.036 1.00 . A A .  25 LEU O    1 1 
        6  7502 1 1 26 SER C    C   1.339  -8.195  -6.129 1.00 . A A .  26 SER C    1 1 
        6  7503 1 1 26 SER CA   C   0.507  -8.622  -7.353 1.00 . A A .  26 SER CA   1 1 
        6  7504 1 1 26 SER CB   C   1.407  -9.005  -8.537 1.00 . A A .  26 SER CB   1 1 
        6  7505 1 1 26 SER H    H  -0.177  -7.036  -8.613 1.00 . A A .  26 SER H    1 1 
        6  7506 1 1 26 SER HA   H  -0.079  -9.502  -7.078 1.00 . A A .  26 SER HA   1 1 
        6  7507 1 1 26 SER HB2  H   0.773  -9.305  -9.376 1.00 . A A .  26 SER HB2  1 1 
        6  7508 1 1 26 SER HB3  H   2.001  -8.144  -8.841 1.00 . A A .  26 SER HB3  1 1 
        6  7509 1 1 26 SER HG   H   2.778 -10.317  -9.000 1.00 . A A .  26 SER HG   1 1 
        6  7510 1 1 26 SER N    N  -0.420  -7.561  -7.778 1.00 . A A .  26 SER N    1 1 
        6  7511 1 1 26 SER O    O   1.449  -7.003  -5.816 1.00 . A A .  26 SER O    1 1 
        6  7512 1 1 26 SER OG   O   2.276 -10.071  -8.203 1.00 . A A .  26 SER OG   1 1 
        6  7513 1 1 27 LYS C    C   3.904  -7.987  -4.357 1.00 . A A .  27 LYS C    1 1 
        6  7514 1 1 27 LYS CA   C   2.716  -8.948  -4.189 1.00 . A A .  27 LYS CA   1 1 
        6  7515 1 1 27 LYS CB   C   3.151 -10.325  -3.645 1.00 . A A .  27 LYS CB   1 1 
        6  7516 1 1 27 LYS CD   C   2.699  -9.859  -1.153 1.00 . A A .  27 LYS CD   1 1 
        6  7517 1 1 27 LYS CE   C   3.309 -10.037   0.244 1.00 . A A .  27 LYS CE   1 1 
        6  7518 1 1 27 LYS CG   C   3.719 -10.304  -2.218 1.00 . A A .  27 LYS CG   1 1 
        6  7519 1 1 27 LYS H    H   1.887 -10.097  -5.815 1.00 . A A .  27 LYS H    1 1 
        6  7520 1 1 27 LYS HA   H   2.040  -8.485  -3.472 1.00 . A A .  27 LYS HA   1 1 
        6  7521 1 1 27 LYS HB2  H   2.287 -10.994  -3.653 1.00 . A A .  27 LYS HB2  1 1 
        6  7522 1 1 27 LYS HB3  H   3.909 -10.741  -4.310 1.00 . A A .  27 LYS HB3  1 1 
        6  7523 1 1 27 LYS HD2  H   2.452  -8.809  -1.310 1.00 . A A .  27 LYS HD2  1 1 
        6  7524 1 1 27 LYS HD3  H   1.794 -10.469  -1.239 1.00 . A A .  27 LYS HD3  1 1 
        6  7525 1 1 27 LYS HE2  H   3.617 -11.077   0.367 1.00 . A A .  27 LYS HE2  1 1 
        6  7526 1 1 27 LYS HE3  H   4.204  -9.421   0.313 1.00 . A A .  27 LYS HE3  1 1 
        6  7527 1 1 27 LYS HG2  H   4.058 -11.311  -1.976 1.00 . A A .  27 LYS HG2  1 1 
        6  7528 1 1 27 LYS HG3  H   4.587  -9.647  -2.180 1.00 . A A .  27 LYS HG3  1 1 
        6  7529 1 1 27 LYS HZ1  H   1.542 -10.243   1.330 1.00 . A A .  27 LYS HZ1  1 1 
        6  7530 1 1 27 LYS HZ2  H   2.817  -9.782   2.238 1.00 . A A .  27 LYS HZ2  1 1 
        6  7531 1 1 27 LYS HZ3  H   2.076  -8.698   1.270 1.00 . A A .  27 LYS HZ3  1 1 
        6  7532 1 1 27 LYS N    N   1.955  -9.158  -5.435 1.00 . A A .  27 LYS N    1 1 
        6  7533 1 1 27 LYS NZ   N   2.372  -9.664   1.332 1.00 . A A .  27 LYS NZ   1 1 
        6  7534 1 1 27 LYS O    O   4.173  -7.196  -3.458 1.00 . A A .  27 LYS O    1 1 
        6  7535 1 1 28 ASN C    C   5.041  -5.640  -6.237 1.00 . A A .  28 ASN C    1 1 
        6  7536 1 1 28 ASN CA   C   5.624  -7.015  -5.850 1.00 . A A .  28 ASN CA   1 1 
        6  7537 1 1 28 ASN CB   C   6.476  -7.615  -6.988 1.00 . A A .  28 ASN CB   1 1 
        6  7538 1 1 28 ASN CG   C   7.641  -6.718  -7.370 1.00 . A A .  28 ASN CG   1 1 
        6  7539 1 1 28 ASN H    H   4.334  -8.695  -6.190 1.00 . A A .  28 ASN H    1 1 
        6  7540 1 1 28 ASN HA   H   6.274  -6.849  -4.986 1.00 . A A .  28 ASN HA   1 1 
        6  7541 1 1 28 ASN HB2  H   6.889  -8.571  -6.659 1.00 . A A .  28 ASN HB2  1 1 
        6  7542 1 1 28 ASN HB3  H   5.846  -7.794  -7.858 1.00 . A A .  28 ASN HB3  1 1 
        6  7543 1 1 28 ASN HD21 H   7.032  -6.586  -9.295 1.00 . A A .  28 ASN HD21 1 1 
        6  7544 1 1 28 ASN HD22 H   8.493  -5.698  -8.874 1.00 . A A .  28 ASN HD22 1 1 
        6  7545 1 1 28 ASN N    N   4.586  -7.998  -5.506 1.00 . A A .  28 ASN N    1 1 
        6  7546 1 1 28 ASN ND2  N   7.718  -6.294  -8.614 1.00 . A A .  28 ASN ND2  1 1 
        6  7547 1 1 28 ASN O    O   5.591  -4.603  -5.864 1.00 . A A .  28 ASN O    1 1 
        6  7548 1 1 28 ASN OD1  O   8.493  -6.381  -6.559 1.00 . A A .  28 ASN OD1  1 1 
        6  7549 1 1 29 GLN C    C   2.706  -3.539  -6.292 1.00 . A A .  29 GLN C    1 1 
        6  7550 1 1 29 GLN CA   C   3.277  -4.386  -7.438 1.00 . A A .  29 GLN CA   1 1 
        6  7551 1 1 29 GLN CB   C   2.168  -4.719  -8.449 1.00 . A A .  29 GLN CB   1 1 
        6  7552 1 1 29 GLN CD   C   1.537  -5.873 -10.647 1.00 . A A .  29 GLN CD   1 1 
        6  7553 1 1 29 GLN CG   C   2.675  -5.371  -9.746 1.00 . A A .  29 GLN CG   1 1 
        6  7554 1 1 29 GLN H    H   3.490  -6.498  -7.201 1.00 . A A .  29 GLN H    1 1 
        6  7555 1 1 29 GLN HA   H   4.026  -3.770  -7.935 1.00 . A A .  29 GLN HA   1 1 
        6  7556 1 1 29 GLN HB2  H   1.460  -5.384  -7.965 1.00 . A A .  29 GLN HB2  1 1 
        6  7557 1 1 29 GLN HB3  H   1.649  -3.795  -8.707 1.00 . A A .  29 GLN HB3  1 1 
        6  7558 1 1 29 GLN HE21 H   2.711  -5.863 -12.290 1.00 . A A .  29 GLN HE21 1 1 
        6  7559 1 1 29 GLN HE22 H   1.051  -6.402 -12.522 1.00 . A A .  29 GLN HE22 1 1 
        6  7560 1 1 29 GLN HG2  H   3.276  -4.641 -10.293 1.00 . A A .  29 GLN HG2  1 1 
        6  7561 1 1 29 GLN HG3  H   3.314  -6.223  -9.517 1.00 . A A .  29 GLN HG3  1 1 
        6  7562 1 1 29 GLN N    N   3.920  -5.620  -6.963 1.00 . A A .  29 GLN N    1 1 
        6  7563 1 1 29 GLN NE2  N   1.791  -6.066 -11.922 1.00 . A A .  29 GLN NE2  1 1 
        6  7564 1 1 29 GLN O    O   2.883  -2.321  -6.287 1.00 . A A .  29 GLN O    1 1 
        6  7565 1 1 29 GLN OE1  O   0.416  -6.127 -10.222 1.00 . A A .  29 GLN OE1  1 1 
        6  7566 1 1 30 LEU C    C   2.693  -2.838  -3.246 1.00 . A A .  30 LEU C    1 1 
        6  7567 1 1 30 LEU CA   C   1.569  -3.450  -4.103 1.00 . A A .  30 LEU CA   1 1 
        6  7568 1 1 30 LEU CB   C   0.607  -4.352  -3.306 1.00 . A A .  30 LEU CB   1 1 
        6  7569 1 1 30 LEU CD1  C   1.842  -5.352  -1.275 1.00 . A A .  30 LEU CD1  1 1 
        6  7570 1 1 30 LEU CD2  C   0.100  -6.661  -2.470 1.00 . A A .  30 LEU CD2  1 1 
        6  7571 1 1 30 LEU CG   C   1.202  -5.613  -2.648 1.00 . A A .  30 LEU CG   1 1 
        6  7572 1 1 30 LEU H    H   1.896  -5.157  -5.378 1.00 . A A .  30 LEU H    1 1 
        6  7573 1 1 30 LEU HA   H   0.976  -2.605  -4.463 1.00 . A A .  30 LEU HA   1 1 
        6  7574 1 1 30 LEU HB2  H   0.121  -3.744  -2.541 1.00 . A A .  30 LEU HB2  1 1 
        6  7575 1 1 30 LEU HB3  H  -0.174  -4.670  -3.995 1.00 . A A .  30 LEU HB3  1 1 
        6  7576 1 1 30 LEU HD11 H   2.729  -4.735  -1.360 1.00 . A A .  30 LEU HD11 1 1 
        6  7577 1 1 30 LEU HD12 H   1.137  -4.854  -0.613 1.00 . A A .  30 LEU HD12 1 1 
        6  7578 1 1 30 LEU HD13 H   2.155  -6.294  -0.821 1.00 . A A .  30 LEU HD13 1 1 
        6  7579 1 1 30 LEU HD21 H  -0.253  -6.989  -3.447 1.00 . A A .  30 LEU HD21 1 1 
        6  7580 1 1 30 LEU HD22 H   0.484  -7.527  -1.933 1.00 . A A .  30 LEU HD22 1 1 
        6  7581 1 1 30 LEU HD23 H  -0.741  -6.242  -1.917 1.00 . A A .  30 LEU HD23 1 1 
        6  7582 1 1 30 LEU HG   H   1.953  -6.041  -3.306 1.00 . A A .  30 LEU HG   1 1 
        6  7583 1 1 30 LEU N    N   2.074  -4.160  -5.287 1.00 . A A .  30 LEU N    1 1 
        6  7584 1 1 30 LEU O    O   2.486  -1.780  -2.643 1.00 . A A .  30 LEU O    1 1 
        6  7585 1 1 31 MET C    C   5.534  -1.575  -3.320 1.00 . A A .  31 MET C    1 1 
        6  7586 1 1 31 MET CA   C   5.063  -2.828  -2.585 1.00 . A A .  31 MET CA   1 1 
        6  7587 1 1 31 MET CB   C   6.240  -3.807  -2.483 1.00 . A A .  31 MET CB   1 1 
        6  7588 1 1 31 MET CE   C   6.685  -7.710  -1.337 1.00 . A A .  31 MET CE   1 1 
        6  7589 1 1 31 MET CG   C   5.997  -5.007  -1.573 1.00 . A A .  31 MET CG   1 1 
        6  7590 1 1 31 MET H    H   4.015  -4.294  -3.755 1.00 . A A .  31 MET H    1 1 
        6  7591 1 1 31 MET HA   H   4.778  -2.529  -1.575 1.00 . A A .  31 MET HA   1 1 
        6  7592 1 1 31 MET HB2  H   6.507  -4.165  -3.477 1.00 . A A .  31 MET HB2  1 1 
        6  7593 1 1 31 MET HB3  H   7.080  -3.253  -2.076 1.00 . A A .  31 MET HB3  1 1 
        6  7594 1 1 31 MET HE1  H   5.884  -7.697  -0.603 1.00 . A A .  31 MET HE1  1 1 
        6  7595 1 1 31 MET HE2  H   6.281  -7.992  -2.306 1.00 . A A .  31 MET HE2  1 1 
        6  7596 1 1 31 MET HE3  H   7.432  -8.450  -1.052 1.00 . A A .  31 MET HE3  1 1 
        6  7597 1 1 31 MET HG2  H   5.738  -4.656  -0.575 1.00 . A A .  31 MET HG2  1 1 
        6  7598 1 1 31 MET HG3  H   5.158  -5.584  -1.955 1.00 . A A .  31 MET HG3  1 1 
        6  7599 1 1 31 MET N    N   3.895  -3.429  -3.245 1.00 . A A .  31 MET N    1 1 
        6  7600 1 1 31 MET O    O   5.752  -0.540  -2.692 1.00 . A A .  31 MET O    1 1 
        6  7601 1 1 31 MET SD   S   7.457  -6.075  -1.452 1.00 . A A .  31 MET SD   1 1 
        6  7602 1 1 32 ALA C    C   5.019   0.672  -5.349 1.00 . A A .  32 ALA C    1 1 
        6  7603 1 1 32 ALA CA   C   6.022  -0.490  -5.477 1.00 . A A .  32 ALA CA   1 1 
        6  7604 1 1 32 ALA CB   C   6.169  -0.962  -6.926 1.00 . A A .  32 ALA CB   1 1 
        6  7605 1 1 32 ALA H    H   5.473  -2.517  -5.120 1.00 . A A .  32 ALA H    1 1 
        6  7606 1 1 32 ALA HA   H   6.994  -0.129  -5.141 1.00 . A A .  32 ALA HA   1 1 
        6  7607 1 1 32 ALA HB1  H   6.918  -1.752  -6.982 1.00 . A A .  32 ALA HB1  1 1 
        6  7608 1 1 32 ALA HB2  H   5.218  -1.345  -7.304 1.00 . A A .  32 ALA HB2  1 1 
        6  7609 1 1 32 ALA HB3  H   6.496  -0.127  -7.553 1.00 . A A .  32 ALA HB3  1 1 
        6  7610 1 1 32 ALA N    N   5.641  -1.637  -4.653 1.00 . A A .  32 ALA N    1 1 
        6  7611 1 1 32 ALA O    O   5.421   1.832  -5.247 1.00 . A A .  32 ALA O    1 1 
        6  7612 1 1 33 LEU C    C   2.786   2.027  -3.677 1.00 . A A .  33 LEU C    1 1 
        6  7613 1 1 33 LEU CA   C   2.645   1.346  -5.049 1.00 . A A .  33 LEU CA   1 1 
        6  7614 1 1 33 LEU CB   C   1.287   0.640  -5.210 1.00 . A A .  33 LEU CB   1 1 
        6  7615 1 1 33 LEU CD1  C  -0.058   2.676  -5.946 1.00 . A A .  33 LEU CD1  1 1 
        6  7616 1 1 33 LEU CD2  C  -1.211   0.681  -5.032 1.00 . A A .  33 LEU CD2  1 1 
        6  7617 1 1 33 LEU CG   C   0.060   1.525  -4.941 1.00 . A A .  33 LEU CG   1 1 
        6  7618 1 1 33 LEU H    H   3.457  -0.603  -5.442 1.00 . A A .  33 LEU H    1 1 
        6  7619 1 1 33 LEU HA   H   2.726   2.127  -5.807 1.00 . A A .  33 LEU HA   1 1 
        6  7620 1 1 33 LEU HB2  H   1.217   0.231  -6.217 1.00 . A A .  33 LEU HB2  1 1 
        6  7621 1 1 33 LEU HB3  H   1.252  -0.194  -4.509 1.00 . A A .  33 LEU HB3  1 1 
        6  7622 1 1 33 LEU HD11 H  -0.121   2.286  -6.964 1.00 . A A .  33 LEU HD11 1 1 
        6  7623 1 1 33 LEU HD12 H  -0.947   3.267  -5.724 1.00 . A A .  33 LEU HD12 1 1 
        6  7624 1 1 33 LEU HD13 H   0.805   3.332  -5.866 1.00 . A A .  33 LEU HD13 1 1 
        6  7625 1 1 33 LEU HD21 H  -1.313   0.251  -6.028 1.00 . A A .  33 LEU HD21 1 1 
        6  7626 1 1 33 LEU HD22 H  -1.186  -0.121  -4.295 1.00 . A A .  33 LEU HD22 1 1 
        6  7627 1 1 33 LEU HD23 H  -2.076   1.308  -4.826 1.00 . A A .  33 LEU HD23 1 1 
        6  7628 1 1 33 LEU HG   H   0.118   1.943  -3.936 1.00 . A A .  33 LEU HG   1 1 
        6  7629 1 1 33 LEU N    N   3.717   0.366  -5.286 1.00 . A A .  33 LEU N    1 1 
        6  7630 1 1 33 LEU O    O   2.828   3.257  -3.610 1.00 . A A .  33 LEU O    1 1 
        6  7631 1 1 34 ALA C    C   4.366   2.589  -1.050 1.00 . A A .  34 ALA C    1 1 
        6  7632 1 1 34 ALA CA   C   3.051   1.796  -1.243 1.00 . A A .  34 ALA CA   1 1 
        6  7633 1 1 34 ALA CB   C   2.930   0.638  -0.250 1.00 . A A .  34 ALA CB   1 1 
        6  7634 1 1 34 ALA H    H   2.860   0.248  -2.706 1.00 . A A .  34 ALA H    1 1 
        6  7635 1 1 34 ALA HA   H   2.226   2.490  -1.052 1.00 . A A .  34 ALA HA   1 1 
        6  7636 1 1 34 ALA HB1  H   3.690  -0.109  -0.471 1.00 . A A .  34 ALA HB1  1 1 
        6  7637 1 1 34 ALA HB2  H   3.080   1.006   0.763 1.00 . A A .  34 ALA HB2  1 1 
        6  7638 1 1 34 ALA HB3  H   1.938   0.186  -0.316 1.00 . A A .  34 ALA HB3  1 1 
        6  7639 1 1 34 ALA N    N   2.904   1.252  -2.593 1.00 . A A .  34 ALA N    1 1 
        6  7640 1 1 34 ALA O    O   4.362   3.653  -0.432 1.00 . A A .  34 ALA O    1 1 
        6  7641 1 1 35 LEU C    C   6.669   4.175  -2.367 1.00 . A A .  35 LEU C    1 1 
        6  7642 1 1 35 LEU CA   C   6.770   2.824  -1.636 1.00 . A A .  35 LEU CA   1 1 
        6  7643 1 1 35 LEU CB   C   7.823   1.872  -2.249 1.00 . A A .  35 LEU CB   1 1 
        6  7644 1 1 35 LEU CD1  C   9.660   3.489  -3.109 1.00 . A A .  35 LEU CD1  1 1 
        6  7645 1 1 35 LEU CD2  C   9.800   2.549  -0.816 1.00 . A A .  35 LEU CD2  1 1 
        6  7646 1 1 35 LEU CG   C   9.308   2.283  -2.233 1.00 . A A .  35 LEU CG   1 1 
        6  7647 1 1 35 LEU H    H   5.424   1.222  -2.090 1.00 . A A .  35 LEU H    1 1 
        6  7648 1 1 35 LEU HA   H   7.035   3.033  -0.601 1.00 . A A .  35 LEU HA   1 1 
        6  7649 1 1 35 LEU HB2  H   7.757   0.924  -1.713 1.00 . A A .  35 LEU HB2  1 1 
        6  7650 1 1 35 LEU HB3  H   7.544   1.664  -3.286 1.00 . A A .  35 LEU HB3  1 1 
        6  7651 1 1 35 LEU HD11 H  10.741   3.518  -3.248 1.00 . A A .  35 LEU HD11 1 1 
        6  7652 1 1 35 LEU HD12 H   9.181   3.396  -4.083 1.00 . A A .  35 LEU HD12 1 1 
        6  7653 1 1 35 LEU HD13 H   9.344   4.408  -2.624 1.00 . A A .  35 LEU HD13 1 1 
        6  7654 1 1 35 LEU HD21 H   9.245   3.365  -0.362 1.00 . A A .  35 LEU HD21 1 1 
        6  7655 1 1 35 LEU HD22 H   9.672   1.652  -0.214 1.00 . A A .  35 LEU HD22 1 1 
        6  7656 1 1 35 LEU HD23 H  10.855   2.817  -0.838 1.00 . A A .  35 LEU HD23 1 1 
        6  7657 1 1 35 LEU HG   H   9.875   1.444  -2.628 1.00 . A A .  35 LEU HG   1 1 
        6  7658 1 1 35 LEU N    N   5.478   2.128  -1.634 1.00 . A A .  35 LEU N    1 1 
        6  7659 1 1 35 LEU O    O   7.098   5.201  -1.829 1.00 . A A .  35 LEU O    1 1 
        6  7660 1 1 36 LYS C    C   4.958   6.435  -3.570 1.00 . A A .  36 LYS C    1 1 
        6  7661 1 1 36 LYS CA   C   5.796   5.409  -4.345 1.00 . A A .  36 LYS CA   1 1 
        6  7662 1 1 36 LYS CB   C   5.157   5.009  -5.685 1.00 . A A .  36 LYS CB   1 1 
        6  7663 1 1 36 LYS CD   C   4.462   5.811  -8.020 1.00 . A A .  36 LYS CD   1 1 
        6  7664 1 1 36 LYS CE   C   3.133   5.037  -8.049 1.00 . A A .  36 LYS CE   1 1 
        6  7665 1 1 36 LYS CG   C   4.881   6.214  -6.597 1.00 . A A .  36 LYS CG   1 1 
        6  7666 1 1 36 LYS H    H   5.744   3.310  -3.942 1.00 . A A .  36 LYS H    1 1 
        6  7667 1 1 36 LYS HA   H   6.747   5.883  -4.570 1.00 . A A .  36 LYS HA   1 1 
        6  7668 1 1 36 LYS HB2  H   5.840   4.335  -6.204 1.00 . A A .  36 LYS HB2  1 1 
        6  7669 1 1 36 LYS HB3  H   4.216   4.485  -5.494 1.00 . A A .  36 LYS HB3  1 1 
        6  7670 1 1 36 LYS HD2  H   4.350   6.721  -8.613 1.00 . A A .  36 LYS HD2  1 1 
        6  7671 1 1 36 LYS HD3  H   5.251   5.211  -8.476 1.00 . A A .  36 LYS HD3  1 1 
        6  7672 1 1 36 LYS HE2  H   3.258   4.123  -7.463 1.00 . A A .  36 LYS HE2  1 1 
        6  7673 1 1 36 LYS HE3  H   2.356   5.645  -7.574 1.00 . A A .  36 LYS HE3  1 1 
        6  7674 1 1 36 LYS HG2  H   4.092   6.829  -6.160 1.00 . A A .  36 LYS HG2  1 1 
        6  7675 1 1 36 LYS HG3  H   5.793   6.817  -6.669 1.00 . A A .  36 LYS HG3  1 1 
        6  7676 1 1 36 LYS HZ1  H   3.447   4.137  -9.895 1.00 . A A .  36 LYS HZ1  1 1 
        6  7677 1 1 36 LYS HZ2  H   1.875   4.160  -9.452 1.00 . A A .  36 LYS HZ2  1 1 
        6  7678 1 1 36 LYS HZ3  H   2.586   5.522  -9.994 1.00 . A A .  36 LYS HZ3  1 1 
        6  7679 1 1 36 LYS N    N   6.046   4.196  -3.553 1.00 . A A .  36 LYS N    1 1 
        6  7680 1 1 36 LYS NZ   N   2.734   4.692  -9.437 1.00 . A A .  36 LYS NZ   1 1 
        6  7681 1 1 36 LYS O    O   5.347   7.601  -3.488 1.00 . A A .  36 LYS O    1 1 
        6  7682 1 1 37 LEU C    C   3.896   7.373  -0.848 1.00 . A A .  37 LEU C    1 1 
        6  7683 1 1 37 LEU CA   C   3.070   6.845  -2.040 1.00 . A A .  37 LEU CA   1 1 
        6  7684 1 1 37 LEU CB   C   1.847   6.047  -1.535 1.00 . A A .  37 LEU CB   1 1 
        6  7685 1 1 37 LEU CD1  C   0.600   5.940  -3.782 1.00 . A A .  37 LEU CD1  1 1 
        6  7686 1 1 37 LEU CD2  C  -0.605   5.560  -1.641 1.00 . A A .  37 LEU CD2  1 1 
        6  7687 1 1 37 LEU CG   C   0.539   6.328  -2.303 1.00 . A A .  37 LEU CG   1 1 
        6  7688 1 1 37 LEU H    H   3.601   5.028  -3.052 1.00 . A A .  37 LEU H    1 1 
        6  7689 1 1 37 LEU HA   H   2.730   7.711  -2.606 1.00 . A A .  37 LEU HA   1 1 
        6  7690 1 1 37 LEU HB2  H   2.062   4.975  -1.545 1.00 . A A .  37 LEU HB2  1 1 
        6  7691 1 1 37 LEU HB3  H   1.666   6.330  -0.500 1.00 . A A .  37 LEU HB3  1 1 
        6  7692 1 1 37 LEU HD11 H   0.803   4.874  -3.878 1.00 . A A .  37 LEU HD11 1 1 
        6  7693 1 1 37 LEU HD12 H  -0.356   6.163  -4.250 1.00 . A A .  37 LEU HD12 1 1 
        6  7694 1 1 37 LEU HD13 H   1.374   6.511  -4.294 1.00 . A A .  37 LEU HD13 1 1 
        6  7695 1 1 37 LEU HD21 H  -0.434   4.488  -1.732 1.00 . A A .  37 LEU HD21 1 1 
        6  7696 1 1 37 LEU HD22 H  -0.671   5.816  -0.584 1.00 . A A .  37 LEU HD22 1 1 
        6  7697 1 1 37 LEU HD23 H  -1.543   5.833  -2.119 1.00 . A A .  37 LEU HD23 1 1 
        6  7698 1 1 37 LEU HG   H   0.314   7.387  -2.233 1.00 . A A .  37 LEU HG   1 1 
        6  7699 1 1 37 LEU N    N   3.874   5.996  -2.926 1.00 . A A .  37 LEU N    1 1 
        6  7700 1 1 37 LEU O    O   3.745   8.541  -0.478 1.00 . A A .  37 LEU O    1 1 
        6  7701 1 1 38 LYS C    C   6.623   8.017   0.555 1.00 . A A .  38 LYS C    1 1 
        6  7702 1 1 38 LYS CA   C   5.589   6.940   0.901 1.00 . A A .  38 LYS CA   1 1 
        6  7703 1 1 38 LYS CB   C   6.237   5.703   1.554 1.00 . A A .  38 LYS CB   1 1 
        6  7704 1 1 38 LYS CD   C   5.866   6.476   3.971 1.00 . A A .  38 LYS CD   1 1 
        6  7705 1 1 38 LYS CE   C   6.527   6.761   5.321 1.00 . A A .  38 LYS CE   1 1 
        6  7706 1 1 38 LYS CG   C   6.885   5.997   2.924 1.00 . A A .  38 LYS CG   1 1 
        6  7707 1 1 38 LYS H    H   4.815   5.582  -0.568 1.00 . A A .  38 LYS H    1 1 
        6  7708 1 1 38 LYS HA   H   4.904   7.386   1.614 1.00 . A A .  38 LYS HA   1 1 
        6  7709 1 1 38 LYS HB2  H   5.482   4.929   1.699 1.00 . A A .  38 LYS HB2  1 1 
        6  7710 1 1 38 LYS HB3  H   7.002   5.305   0.888 1.00 . A A .  38 LYS HB3  1 1 
        6  7711 1 1 38 LYS HD2  H   5.404   7.401   3.635 1.00 . A A .  38 LYS HD2  1 1 
        6  7712 1 1 38 LYS HD3  H   5.097   5.716   4.095 1.00 . A A .  38 LYS HD3  1 1 
        6  7713 1 1 38 LYS HE2  H   7.003   5.849   5.696 1.00 . A A .  38 LYS HE2  1 1 
        6  7714 1 1 38 LYS HE3  H   7.304   7.511   5.164 1.00 . A A .  38 LYS HE3  1 1 
        6  7715 1 1 38 LYS HG2  H   7.362   5.084   3.286 1.00 . A A .  38 LYS HG2  1 1 
        6  7716 1 1 38 LYS HG3  H   7.658   6.761   2.803 1.00 . A A .  38 LYS HG3  1 1 
        6  7717 1 1 38 LYS HZ1  H   5.029   8.072   5.934 1.00 . A A .  38 LYS HZ1  1 1 
        6  7718 1 1 38 LYS HZ2  H   4.846   6.560   6.526 1.00 . A A .  38 LYS HZ2  1 1 
        6  7719 1 1 38 LYS HZ3  H   5.974   7.552   7.167 1.00 . A A .  38 LYS HZ3  1 1 
        6  7720 1 1 38 LYS N    N   4.774   6.549  -0.258 1.00 . A A .  38 LYS N    1 1 
        6  7721 1 1 38 LYS NZ   N   5.532   7.266   6.305 1.00 . A A .  38 LYS NZ   1 1 
        6  7722 1 1 38 LYS O    O   6.718   9.005   1.275 1.00 . A A .  38 LYS O    1 1 
        6  7723 1 1 39 GLN C    C   7.569  10.229  -1.408 1.00 . A A .  39 GLN C    1 1 
        6  7724 1 1 39 GLN CA   C   8.291   8.929  -0.997 1.00 . A A .  39 GLN CA   1 1 
        6  7725 1 1 39 GLN CB   C   9.258   8.399  -2.075 1.00 . A A .  39 GLN CB   1 1 
        6  7726 1 1 39 GLN CD   C   9.660   7.765  -4.509 1.00 . A A .  39 GLN CD   1 1 
        6  7727 1 1 39 GLN CG   C   8.618   8.063  -3.432 1.00 . A A .  39 GLN CG   1 1 
        6  7728 1 1 39 GLN H    H   7.242   7.041  -1.112 1.00 . A A .  39 GLN H    1 1 
        6  7729 1 1 39 GLN HA   H   8.914   9.190  -0.142 1.00 . A A .  39 GLN HA   1 1 
        6  7730 1 1 39 GLN HB2  H  10.022   9.160  -2.238 1.00 . A A .  39 GLN HB2  1 1 
        6  7731 1 1 39 GLN HB3  H   9.758   7.512  -1.688 1.00 . A A .  39 GLN HB3  1 1 
        6  7732 1 1 39 GLN HE21 H  10.264   6.039  -3.639 1.00 . A A .  39 GLN HE21 1 1 
        6  7733 1 1 39 GLN HE22 H  11.080   6.490  -5.123 1.00 . A A .  39 GLN HE22 1 1 
        6  7734 1 1 39 GLN HG2  H   7.982   7.192  -3.315 1.00 . A A .  39 GLN HG2  1 1 
        6  7735 1 1 39 GLN HG3  H   8.007   8.901  -3.772 1.00 . A A .  39 GLN HG3  1 1 
        6  7736 1 1 39 GLN N    N   7.348   7.886  -0.558 1.00 . A A .  39 GLN N    1 1 
        6  7737 1 1 39 GLN NE2  N  10.399   6.681  -4.405 1.00 . A A .  39 GLN NE2  1 1 
        6  7738 1 1 39 GLN O    O   8.064  11.318  -1.121 1.00 . A A .  39 GLN O    1 1 
        6  7739 1 1 39 GLN OE1  O   9.835   8.513  -5.459 1.00 . A A .  39 GLN OE1  1 1 
        6  7740 1 1 40 GLN C    C   5.155  12.142  -1.091 1.00 . A A .  40 GLN C    1 1 
        6  7741 1 1 40 GLN CA   C   5.530  11.309  -2.322 1.00 . A A .  40 GLN CA   1 1 
        6  7742 1 1 40 GLN CB   C   4.274  10.848  -3.076 1.00 . A A .  40 GLN CB   1 1 
        6  7743 1 1 40 GLN CD   C   3.465   9.766  -5.265 1.00 . A A .  40 GLN CD   1 1 
        6  7744 1 1 40 GLN CG   C   4.578  10.538  -4.552 1.00 . A A .  40 GLN CG   1 1 
        6  7745 1 1 40 GLN H    H   6.009   9.228  -2.225 1.00 . A A .  40 GLN H    1 1 
        6  7746 1 1 40 GLN HA   H   6.087  11.979  -2.977 1.00 . A A .  40 GLN HA   1 1 
        6  7747 1 1 40 GLN HB2  H   3.880   9.962  -2.586 1.00 . A A .  40 GLN HB2  1 1 
        6  7748 1 1 40 GLN HB3  H   3.516  11.635  -3.034 1.00 . A A .  40 GLN HB3  1 1 
        6  7749 1 1 40 GLN HE21 H   4.386   9.927  -7.050 1.00 . A A .  40 GLN HE21 1 1 
        6  7750 1 1 40 GLN HE22 H   2.836   9.088  -7.034 1.00 . A A .  40 GLN HE22 1 1 
        6  7751 1 1 40 GLN HG2  H   4.742  11.480  -5.075 1.00 . A A .  40 GLN HG2  1 1 
        6  7752 1 1 40 GLN HG3  H   5.495   9.950  -4.627 1.00 . A A .  40 GLN HG3  1 1 
        6  7753 1 1 40 GLN N    N   6.362  10.147  -1.984 1.00 . A A .  40 GLN N    1 1 
        6  7754 1 1 40 GLN NE2  N   3.578   9.574  -6.559 1.00 . A A .  40 GLN NE2  1 1 
        6  7755 1 1 40 GLN O    O   5.350  13.358  -1.101 1.00 . A A .  40 GLN O    1 1 
        6  7756 1 1 40 GLN OE1  O   2.476   9.322  -4.695 1.00 . A A .  40 GLN OE1  1 1 
        6  7757 1 1 41 GLN C    C   5.490  12.850   1.958 1.00 . A A .  41 GLN C    1 1 
        6  7758 1 1 41 GLN CA   C   4.287  12.252   1.198 1.00 . A A .  41 GLN CA   1 1 
        6  7759 1 1 41 GLN CB   C   3.396  11.394   2.110 1.00 . A A .  41 GLN CB   1 1 
        6  7760 1 1 41 GLN CD   C   3.326   9.580   3.911 1.00 . A A .  41 GLN CD   1 1 
        6  7761 1 1 41 GLN CG   C   4.087  10.168   2.729 1.00 . A A .  41 GLN CG   1 1 
        6  7762 1 1 41 GLN H    H   4.495  10.516  -0.067 1.00 . A A .  41 GLN H    1 1 
        6  7763 1 1 41 GLN HA   H   3.677  13.093   0.875 1.00 . A A .  41 GLN HA   1 1 
        6  7764 1 1 41 GLN HB2  H   3.048  12.034   2.924 1.00 . A A .  41 GLN HB2  1 1 
        6  7765 1 1 41 GLN HB3  H   2.520  11.063   1.551 1.00 . A A .  41 GLN HB3  1 1 
        6  7766 1 1 41 GLN HE21 H   1.523   9.803   3.029 1.00 . A A .  41 GLN HE21 1 1 
        6  7767 1 1 41 GLN HE22 H   1.521   9.178   4.679 1.00 . A A .  41 GLN HE22 1 1 
        6  7768 1 1 41 GLN HG2  H   4.173   9.401   1.967 1.00 . A A .  41 GLN HG2  1 1 
        6  7769 1 1 41 GLN HG3  H   5.083  10.425   3.077 1.00 . A A .  41 GLN HG3  1 1 
        6  7770 1 1 41 GLN N    N   4.661  11.516  -0.019 1.00 . A A .  41 GLN N    1 1 
        6  7771 1 1 41 GLN NE2  N   2.016   9.495   3.847 1.00 . A A .  41 GLN NE2  1 1 
        6  7772 1 1 41 GLN O    O   5.308  13.811   2.708 1.00 . A A .  41 GLN O    1 1 
        6  7773 1 1 41 GLN OE1  O   3.895   9.201   4.928 1.00 . A A .  41 GLN OE1  1 1 
        6  7774 1 1 42 LEU C    C   8.451  14.059   1.408 1.00 . A A .  42 LEU C    1 1 
        6  7775 1 1 42 LEU CA   C   7.956  12.886   2.273 1.00 . A A .  42 LEU CA   1 1 
        6  7776 1 1 42 LEU CB   C   9.027  11.773   2.360 1.00 . A A .  42 LEU CB   1 1 
        6  7777 1 1 42 LEU CD1  C   7.865  10.517   4.293 1.00 . A A .  42 LEU CD1  1 1 
        6  7778 1 1 42 LEU CD2  C  10.218  10.030   3.696 1.00 . A A .  42 LEU CD2  1 1 
        6  7779 1 1 42 LEU CG   C   9.162  11.133   3.752 1.00 . A A .  42 LEU CG   1 1 
        6  7780 1 1 42 LEU H    H   6.766  11.497   1.177 1.00 . A A .  42 LEU H    1 1 
        6  7781 1 1 42 LEU HA   H   7.788  13.285   3.275 1.00 . A A .  42 LEU HA   1 1 
        6  7782 1 1 42 LEU HB2  H   8.827  11.002   1.611 1.00 . A A .  42 LEU HB2  1 1 
        6  7783 1 1 42 LEU HB3  H  10.000  12.206   2.116 1.00 . A A .  42 LEU HB3  1 1 
        6  7784 1 1 42 LEU HD11 H   7.501   9.754   3.607 1.00 . A A .  42 LEU HD11 1 1 
        6  7785 1 1 42 LEU HD12 H   8.056  10.063   5.264 1.00 . A A .  42 LEU HD12 1 1 
        6  7786 1 1 42 LEU HD13 H   7.106  11.294   4.407 1.00 . A A .  42 LEU HD13 1 1 
        6  7787 1 1 42 LEU HD21 H  10.353   9.601   4.684 1.00 . A A .  42 LEU HD21 1 1 
        6  7788 1 1 42 LEU HD22 H   9.909   9.249   3.000 1.00 . A A .  42 LEU HD22 1 1 
        6  7789 1 1 42 LEU HD23 H  11.171  10.447   3.375 1.00 . A A .  42 LEU HD23 1 1 
        6  7790 1 1 42 LEU HG   H   9.490  11.894   4.459 1.00 . A A .  42 LEU HG   1 1 
        6  7791 1 1 42 LEU N    N   6.704  12.318   1.760 1.00 . A A .  42 LEU N    1 1 
        6  7792 1 1 42 LEU O    O   8.881  15.075   1.956 1.00 . A A .  42 LEU O    1 1 
        6  7793 1 1 43 GLU C    C   7.763  16.282  -0.722 1.00 . A A .  43 GLU C    1 1 
        6  7794 1 1 43 GLU CA   C   8.724  15.083  -0.835 1.00 . A A .  43 GLU CA   1 1 
        6  7795 1 1 43 GLU CB   C   8.755  14.587  -2.288 1.00 . A A .  43 GLU CB   1 1 
        6  7796 1 1 43 GLU CD   C  11.322  14.463  -2.519 1.00 . A A .  43 GLU CD   1 1 
        6  7797 1 1 43 GLU CG   C   9.977  13.713  -2.617 1.00 . A A .  43 GLU CG   1 1 
        6  7798 1 1 43 GLU H    H   8.056  13.102  -0.332 1.00 . A A .  43 GLU H    1 1 
        6  7799 1 1 43 GLU HA   H   9.716  15.456  -0.576 1.00 . A A .  43 GLU HA   1 1 
        6  7800 1 1 43 GLU HB2  H   7.850  14.010  -2.475 1.00 . A A .  43 GLU HB2  1 1 
        6  7801 1 1 43 GLU HB3  H   8.742  15.440  -2.966 1.00 . A A .  43 GLU HB3  1 1 
        6  7802 1 1 43 GLU HG2  H   9.993  12.854  -1.947 1.00 . A A .  43 GLU HG2  1 1 
        6  7803 1 1 43 GLU HG3  H   9.856  13.330  -3.633 1.00 . A A .  43 GLU HG3  1 1 
        6  7804 1 1 43 GLU N    N   8.361  13.980   0.075 1.00 . A A .  43 GLU N    1 1 
        6  7805 1 1 43 GLU O    O   8.193  17.433  -0.835 1.00 . A A .  43 GLU O    1 1 
        6  7806 1 1 43 GLU OE1  O  12.325  13.840  -2.094 1.00 . A A .  43 GLU OE1  1 1 
        6  7807 1 1 43 GLU OE2  O  11.407  15.661  -2.886 1.00 . A A .  43 GLU OE2  1 1 
        6  7808 1 1 44 GLN C    C   5.599  17.657   1.300 1.00 . A A .  44 GLN C    1 1 
        6  7809 1 1 44 GLN CA   C   5.473  17.057  -0.126 1.00 . A A .  44 GLN CA   1 1 
        6  7810 1 1 44 GLN CB   C   4.075  16.458  -0.341 1.00 . A A .  44 GLN CB   1 1 
        6  7811 1 1 44 GLN CD   C   2.312  15.738  -2.071 1.00 . A A .  44 GLN CD   1 1 
        6  7812 1 1 44 GLN CG   C   3.738  16.230  -1.823 1.00 . A A .  44 GLN CG   1 1 
        6  7813 1 1 44 GLN H    H   6.183  15.064  -0.424 1.00 . A A .  44 GLN H    1 1 
        6  7814 1 1 44 GLN HA   H   5.595  17.895  -0.816 1.00 . A A .  44 GLN HA   1 1 
        6  7815 1 1 44 GLN HB2  H   4.028  15.513   0.188 1.00 . A A .  44 GLN HB2  1 1 
        6  7816 1 1 44 GLN HB3  H   3.327  17.138   0.070 1.00 . A A .  44 GLN HB3  1 1 
        6  7817 1 1 44 GLN HE21 H   2.066  14.967  -0.209 1.00 . A A .  44 GLN HE21 1 1 
        6  7818 1 1 44 GLN HE22 H   0.673  14.889  -1.284 1.00 . A A .  44 GLN HE22 1 1 
        6  7819 1 1 44 GLN HG2  H   3.873  17.174  -2.363 1.00 . A A .  44 GLN HG2  1 1 
        6  7820 1 1 44 GLN HG3  H   4.427  15.500  -2.240 1.00 . A A .  44 GLN HG3  1 1 
        6  7821 1 1 44 GLN N    N   6.480  16.036  -0.442 1.00 . A A .  44 GLN N    1 1 
        6  7822 1 1 44 GLN NE2  N   1.643  15.120  -1.121 1.00 . A A .  44 GLN NE2  1 1 
        6  7823 1 1 44 GLN O    O   4.863  18.591   1.638 1.00 . A A .  44 GLN O    1 1 
        6  7824 1 1 44 GLN OE1  O   1.755  15.919  -3.147 1.00 . A A .  44 GLN OE1  1 1 
        6  7825 1 1 45 GLY C    C   7.524  18.914   3.566 1.00 . A A .  45 GLY C    1 1 
        6  7826 1 1 45 GLY CA   C   6.781  17.579   3.513 1.00 . A A .  45 GLY CA   1 1 
        6  7827 1 1 45 GLY H    H   7.069  16.369   1.779 1.00 . A A .  45 GLY H    1 1 
        6  7828 1 1 45 GLY HA2  H   5.846  17.673   4.056 1.00 . A A .  45 GLY HA2  1 1 
        6  7829 1 1 45 GLY HA3  H   7.396  16.832   4.019 1.00 . A A .  45 GLY HA3  1 1 
        6  7830 1 1 45 GLY N    N   6.503  17.124   2.139 1.00 . A A .  45 GLY N    1 1 
        6  7831 1 1 45 GLY O    O   6.929  19.905   4.051 1.00 . A A .  45 GLY O    1 1 
        6  7832 1 1 45 GLY OXT  O   8.700  18.969   3.141 1.00 . A A .  45 GLY OXT  1 1 
        6  7833 2 1  1 GLY C    C  -2.572  17.601  12.922 1.00 . B B . 101 GLY C    1 1 
        6  7834 2 1  1 GLY CA   C  -3.129  18.803  13.680 1.00 . B B . 101 GLY CA   1 1 
        6  7835 2 1  1 GLY H1   H  -4.211  19.220  15.382 1.00 . B B . 101 GLY H1   1 1 
        6  7836 2 1  1 GLY H2   H  -3.226  17.915  15.529 1.00 . B B . 101 GLY H2   1 1 
        6  7837 2 1  1 GLY H3   H  -4.616  17.800  14.674 1.00 . B B . 101 GLY H3   1 1 
        6  7838 2 1  1 GLY HA2  H  -3.797  19.353  13.020 1.00 . B B . 101 GLY HA2  1 1 
        6  7839 2 1  1 GLY HA3  H  -2.300  19.450  13.951 1.00 . B B . 101 GLY HA3  1 1 
        6  7840 2 1  1 GLY N    N  -3.847  18.407  14.907 1.00 . B B . 101 GLY N    1 1 
        6  7841 2 1  1 GLY O    O  -2.888  16.454  13.265 1.00 . B B . 101 GLY O    1 1 
        6  7842 2 1  2 PRO C    C  -0.057  15.972  11.874 1.00 . B B . 102 PRO C    1 1 
        6  7843 2 1  2 PRO CA   C  -1.109  16.775  11.086 1.00 . B B . 102 PRO CA   1 1 
        6  7844 2 1  2 PRO CB   C  -0.487  17.497   9.879 1.00 . B B . 102 PRO CB   1 1 
        6  7845 2 1  2 PRO CD   C  -1.307  19.140  11.408 1.00 . B B . 102 PRO CD   1 1 
        6  7846 2 1  2 PRO CG   C  -0.157  18.878  10.438 1.00 . B B . 102 PRO CG   1 1 
        6  7847 2 1  2 PRO HA   H  -1.872  16.089  10.729 1.00 . B B . 102 PRO HA   1 1 
        6  7848 2 1  2 PRO HB2  H   0.403  16.996   9.504 1.00 . B B . 102 PRO HB2  1 1 
        6  7849 2 1  2 PRO HB3  H  -1.232  17.598   9.086 1.00 . B B . 102 PRO HB3  1 1 
        6  7850 2 1  2 PRO HD2  H  -0.969  19.779  12.222 1.00 . B B . 102 PRO HD2  1 1 
        6  7851 2 1  2 PRO HD3  H  -2.133  19.618  10.878 1.00 . B B . 102 PRO HD3  1 1 
        6  7852 2 1  2 PRO HG2  H   0.784  18.835  10.988 1.00 . B B . 102 PRO HG2  1 1 
        6  7853 2 1  2 PRO HG3  H  -0.111  19.630   9.647 1.00 . B B . 102 PRO HG3  1 1 
        6  7854 2 1  2 PRO N    N  -1.739  17.831  11.887 1.00 . B B . 102 PRO N    1 1 
        6  7855 2 1  2 PRO O    O   0.496  16.436  12.879 1.00 . B B . 102 PRO O    1 1 
        6  7856 2 1  3 GLY C    C   2.747  14.437  11.479 1.00 . B B . 103 GLY C    1 1 
        6  7857 2 1  3 GLY CA   C   1.354  13.927  11.884 1.00 . B B . 103 GLY CA   1 1 
        6  7858 2 1  3 GLY H    H  -0.247  14.440  10.574 1.00 . B B . 103 GLY H    1 1 
        6  7859 2 1  3 GLY HA2  H   1.306  13.868  12.974 1.00 . B B . 103 GLY HA2  1 1 
        6  7860 2 1  3 GLY HA3  H   1.237  12.916  11.484 1.00 . B B . 103 GLY HA3  1 1 
        6  7861 2 1  3 GLY N    N   0.248  14.761  11.394 1.00 . B B . 103 GLY N    1 1 
        6  7862 2 1  3 GLY O    O   2.884  15.463  10.802 1.00 . B B . 103 GLY O    1 1 
        6  7863 2 1  4 SER C    C   5.438  13.980  10.003 1.00 . B B . 104 SER C    1 1 
        6  7864 2 1  4 SER CA   C   5.190  14.033  11.520 1.00 . B B . 104 SER CA   1 1 
        6  7865 2 1  4 SER CB   C   6.164  13.108  12.259 1.00 . B B . 104 SER CB   1 1 
        6  7866 2 1  4 SER H    H   3.620  12.864  12.400 1.00 . B B . 104 SER H    1 1 
        6  7867 2 1  4 SER HA   H   5.387  15.053  11.867 1.00 . B B . 104 SER HA   1 1 
        6  7868 2 1  4 SER HB2  H   5.966  13.156  13.333 1.00 . B B . 104 SER HB2  1 1 
        6  7869 2 1  4 SER HB3  H   6.020  12.077  11.928 1.00 . B B . 104 SER HB3  1 1 
        6  7870 2 1  4 SER HG   H   8.098  12.934  12.546 1.00 . B B . 104 SER HG   1 1 
        6  7871 2 1  4 SER N    N   3.799  13.703  11.863 1.00 . B B . 104 SER N    1 1 
        6  7872 2 1  4 SER O    O   5.074  13.006   9.333 1.00 . B B . 104 SER O    1 1 
        6  7873 2 1  4 SER OG   O   7.500  13.512  12.012 1.00 . B B . 104 SER OG   1 1 
        6  7874 2 1  5 MET C    C   7.455  14.772   7.365 1.00 . B B . 105 MET C    1 1 
        6  7875 2 1  5 MET CA   C   6.147  15.283   8.006 1.00 . B B . 105 MET CA   1 1 
        6  7876 2 1  5 MET CB   C   5.940  16.786   7.732 1.00 . B B . 105 MET CB   1 1 
        6  7877 2 1  5 MET CE   C   3.966  19.141   6.257 1.00 . B B . 105 MET CE   1 1 
        6  7878 2 1  5 MET CG   C   4.586  17.292   8.264 1.00 . B B . 105 MET CG   1 1 
        6  7879 2 1  5 MET H    H   6.348  15.771  10.079 1.00 . B B . 105 MET H    1 1 
        6  7880 2 1  5 MET HA   H   5.334  14.753   7.512 1.00 . B B . 105 MET HA   1 1 
        6  7881 2 1  5 MET HB2  H   6.743  17.351   8.203 1.00 . B B . 105 MET HB2  1 1 
        6  7882 2 1  5 MET HB3  H   5.982  16.954   6.661 1.00 . B B . 105 MET HB3  1 1 
        6  7883 2 1  5 MET HE1  H   3.710  20.166   5.980 1.00 . B B . 105 MET HE1  1 1 
        6  7884 2 1  5 MET HE2  H   4.862  18.834   5.717 1.00 . B B . 105 MET HE2  1 1 
        6  7885 2 1  5 MET HE3  H   3.136  18.475   5.993 1.00 . B B . 105 MET HE3  1 1 
        6  7886 2 1  5 MET HG2  H   3.777  16.730   7.794 1.00 . B B . 105 MET HG2  1 1 
        6  7887 2 1  5 MET HG3  H   4.541  17.096   9.334 1.00 . B B . 105 MET HG3  1 1 
        6  7888 2 1  5 MET N    N   6.046  15.036   9.458 1.00 . B B . 105 MET N    1 1 
        6  7889 2 1  5 MET O    O   7.586  14.791   6.137 1.00 . B B . 105 MET O    1 1 
        6  7890 2 1  5 MET SD   S   4.261  19.061   8.046 1.00 . B B . 105 MET SD   1 1 
        6  7891 2 1  6 ASN C    C  10.338  12.781   8.693 1.00 . B B . 106 ASN C    1 1 
        6  7892 2 1  6 ASN CA   C   9.725  13.795   7.695 1.00 . B B . 106 ASN CA   1 1 
        6  7893 2 1  6 ASN CB   C  10.661  14.997   7.439 1.00 . B B . 106 ASN CB   1 1 
        6  7894 2 1  6 ASN CG   C  11.923  14.649   6.666 1.00 . B B . 106 ASN CG   1 1 
        6  7895 2 1  6 ASN H    H   8.254  14.280   9.156 1.00 . B B . 106 ASN H    1 1 
        6  7896 2 1  6 ASN HA   H   9.560  13.264   6.757 1.00 . B B . 106 ASN HA   1 1 
        6  7897 2 1  6 ASN HB2  H  10.130  15.753   6.861 1.00 . B B . 106 ASN HB2  1 1 
        6  7898 2 1  6 ASN HB3  H  10.942  15.431   8.395 1.00 . B B . 106 ASN HB3  1 1 
        6  7899 2 1  6 ASN HD21 H  12.876  16.306   7.321 1.00 . B B . 106 ASN HD21 1 1 
        6  7900 2 1  6 ASN HD22 H  13.777  15.257   6.235 1.00 . B B . 106 ASN HD22 1 1 
        6  7901 2 1  6 ASN N    N   8.431  14.308   8.161 1.00 . B B . 106 ASN N    1 1 
        6  7902 2 1  6 ASN ND2  N  12.937  15.475   6.750 1.00 . B B . 106 ASN ND2  1 1 
        6  7903 2 1  6 ASN O    O   9.981  12.760   9.876 1.00 . B B . 106 ASN O    1 1 
        6  7904 2 1  6 ASN OD1  O  12.011  13.641   5.974 1.00 . B B . 106 ASN OD1  1 1 
        6  7905 2 1  7 LYS C    C  12.957  11.630  10.058 1.00 . B B . 107 LYS C    1 1 
        6  7906 2 1  7 LYS CA   C  12.020  10.963   9.031 1.00 . B B . 107 LYS CA   1 1 
        6  7907 2 1  7 LYS CB   C  12.789  10.012   8.088 1.00 . B B . 107 LYS CB   1 1 
        6  7908 2 1  7 LYS CD   C  12.592   8.106   6.428 1.00 . B B . 107 LYS CD   1 1 
        6  7909 2 1  7 LYS CE   C  11.681   7.064   5.769 1.00 . B B . 107 LYS CE   1 1 
        6  7910 2 1  7 LYS CG   C  11.844   8.990   7.438 1.00 . B B . 107 LYS CG   1 1 
        6  7911 2 1  7 LYS H    H  11.546  12.069   7.250 1.00 . B B . 107 LYS H    1 1 
        6  7912 2 1  7 LYS HA   H  11.290  10.376   9.589 1.00 . B B . 107 LYS HA   1 1 
        6  7913 2 1  7 LYS HB2  H  13.298  10.602   7.317 1.00 . B B . 107 LYS HB2  1 1 
        6  7914 2 1  7 LYS HB3  H  13.552   9.471   8.650 1.00 . B B . 107 LYS HB3  1 1 
        6  7915 2 1  7 LYS HD2  H  13.000   8.741   5.644 1.00 . B B . 107 LYS HD2  1 1 
        6  7916 2 1  7 LYS HD3  H  13.426   7.603   6.923 1.00 . B B . 107 LYS HD3  1 1 
        6  7917 2 1  7 LYS HE2  H  10.788   7.561   5.369 1.00 . B B . 107 LYS HE2  1 1 
        6  7918 2 1  7 LYS HE3  H  12.221   6.634   4.925 1.00 . B B . 107 LYS HE3  1 1 
        6  7919 2 1  7 LYS HG2  H  11.401   8.370   8.217 1.00 . B B . 107 LYS HG2  1 1 
        6  7920 2 1  7 LYS HG3  H  11.045   9.521   6.920 1.00 . B B . 107 LYS HG3  1 1 
        6  7921 2 1  7 LYS HZ1  H  12.108   5.505   7.078 1.00 . B B . 107 LYS HZ1  1 1 
        6  7922 2 1  7 LYS HZ2  H  10.759   6.337   7.488 1.00 . B B . 107 LYS HZ2  1 1 
        6  7923 2 1  7 LYS HZ3  H  10.718   5.288   6.245 1.00 . B B . 107 LYS HZ3  1 1 
        6  7924 2 1  7 LYS N    N  11.274  11.950   8.220 1.00 . B B . 107 LYS N    1 1 
        6  7925 2 1  7 LYS NZ   N  11.295   5.977   6.709 1.00 . B B . 107 LYS NZ   1 1 
        6  7926 2 1  7 LYS O    O  13.417  12.756   9.828 1.00 . B B . 107 LYS O    1 1 
        6  7927 2 1  8 PRO C    C  15.631  11.604  11.894 1.00 . B B . 108 PRO C    1 1 
        6  7928 2 1  8 PRO CA   C  14.133  11.497  12.250 1.00 . B B . 108 PRO CA   1 1 
        6  7929 2 1  8 PRO CB   C  13.907  10.559  13.442 1.00 . B B . 108 PRO CB   1 1 
        6  7930 2 1  8 PRO CD   C  12.808   9.620  11.549 1.00 . B B . 108 PRO CD   1 1 
        6  7931 2 1  8 PRO CG   C  13.609   9.213  12.783 1.00 . B B . 108 PRO CG   1 1 
        6  7932 2 1  8 PRO HA   H  13.785  12.497  12.519 1.00 . B B . 108 PRO HA   1 1 
        6  7933 2 1  8 PRO HB2  H  14.776  10.505  14.100 1.00 . B B . 108 PRO HB2  1 1 
        6  7934 2 1  8 PRO HB3  H  13.035  10.887  14.012 1.00 . B B . 108 PRO HB3  1 1 
        6  7935 2 1  8 PRO HD2  H  12.957   8.893  10.752 1.00 . B B . 108 PRO HD2  1 1 
        6  7936 2 1  8 PRO HD3  H  11.753   9.670  11.812 1.00 . B B . 108 PRO HD3  1 1 
        6  7937 2 1  8 PRO HG2  H  14.544   8.743  12.478 1.00 . B B . 108 PRO HG2  1 1 
        6  7938 2 1  8 PRO HG3  H  13.036   8.558  13.441 1.00 . B B . 108 PRO HG3  1 1 
        6  7939 2 1  8 PRO N    N  13.282  10.950  11.180 1.00 . B B . 108 PRO N    1 1 
        6  7940 2 1  8 PRO O    O  16.385  12.254  12.621 1.00 . B B . 108 PRO O    1 1 
        6  7941 2 1  9 THR C    C  17.525  10.993   8.760 1.00 . B B . 109 THR C    1 1 
        6  7942 2 1  9 THR CA   C  17.464  11.052  10.292 1.00 . B B . 109 THR CA   1 1 
        6  7943 2 1  9 THR CB   C  18.330   9.960  10.952 1.00 . B B . 109 THR CB   1 1 
        6  7944 2 1  9 THR CG2  C  17.934   8.529  10.574 1.00 . B B . 109 THR CG2  1 1 
        6  7945 2 1  9 THR H    H  15.414  10.456  10.246 1.00 . B B . 109 THR H    1 1 
        6  7946 2 1  9 THR HA   H  17.882  12.017  10.587 1.00 . B B . 109 THR HA   1 1 
        6  7947 2 1  9 THR HB   H  18.238  10.059  12.032 1.00 . B B . 109 THR HB   1 1 
        6  7948 2 1  9 THR HG1  H  20.217   9.530  11.162 1.00 . B B . 109 THR HG1  1 1 
        6  7949 2 1  9 THR HG21 H  18.062   8.359   9.503 1.00 . B B . 109 THR HG21 1 1 
        6  7950 2 1  9 THR HG22 H  18.557   7.822  11.126 1.00 . B B . 109 THR HG22 1 1 
        6  7951 2 1  9 THR HG23 H  16.893   8.347  10.853 1.00 . B B . 109 THR HG23 1 1 
        6  7952 2 1  9 THR N    N  16.079  10.988  10.795 1.00 . B B . 109 THR N    1 1 
        6  7953 2 1  9 THR O    O  16.639  10.418   8.119 1.00 . B B . 109 THR O    1 1 
        6  7954 2 1  9 THR OG1  O  19.686  10.135  10.602 1.00 . B B . 109 THR OG1  1 1 
        6  7955 2 1 10 SER C    C  19.426  10.380   6.194 1.00 . B B . 110 SER C    1 1 
        6  7956 2 1 10 SER CA   C  18.751  11.659   6.711 1.00 . B B . 110 SER CA   1 1 
        6  7957 2 1 10 SER CB   C  19.573  12.897   6.335 1.00 . B B . 110 SER CB   1 1 
        6  7958 2 1 10 SER H    H  19.254  12.022   8.755 1.00 . B B . 110 SER H    1 1 
        6  7959 2 1 10 SER HA   H  17.781  11.758   6.219 1.00 . B B . 110 SER HA   1 1 
        6  7960 2 1 10 SER HB2  H  19.053  13.791   6.685 1.00 . B B . 110 SER HB2  1 1 
        6  7961 2 1 10 SER HB3  H  20.557  12.849   6.809 1.00 . B B . 110 SER HB3  1 1 
        6  7962 2 1 10 SER HG   H  20.203  13.817   4.712 1.00 . B B . 110 SER HG   1 1 
        6  7963 2 1 10 SER N    N  18.543  11.615   8.165 1.00 . B B . 110 SER N    1 1 
        6  7964 2 1 10 SER O    O  20.551  10.044   6.585 1.00 . B B . 110 SER O    1 1 
        6  7965 2 1 10 SER OG   O  19.729  12.974   4.925 1.00 . B B . 110 SER OG   1 1 
        6  7966 2 1 11 SER C    C  18.375   8.218   3.329 1.00 . B B . 111 SER C    1 1 
        6  7967 2 1 11 SER CA   C  19.247   8.497   4.562 1.00 . B B . 111 SER CA   1 1 
        6  7968 2 1 11 SER CB   C  19.271   7.258   5.471 1.00 . B B . 111 SER CB   1 1 
        6  7969 2 1 11 SER H    H  17.812   9.981   5.052 1.00 . B B . 111 SER H    1 1 
        6  7970 2 1 11 SER HA   H  20.270   8.700   4.237 1.00 . B B . 111 SER HA   1 1 
        6  7971 2 1 11 SER HB2  H  19.915   7.454   6.329 1.00 . B B . 111 SER HB2  1 1 
        6  7972 2 1 11 SER HB3  H  18.263   7.056   5.831 1.00 . B B . 111 SER HB3  1 1 
        6  7973 2 1 11 SER HG   H  19.859   5.400   5.417 1.00 . B B . 111 SER HG   1 1 
        6  7974 2 1 11 SER N    N  18.740   9.663   5.299 1.00 . B B . 111 SER N    1 1 
        6  7975 2 1 11 SER O    O  17.165   8.446   3.363 1.00 . B B . 111 SER O    1 1 
        6  7976 2 1 11 SER OG   O  19.751   6.119   4.770 1.00 . B B . 111 SER OG   1 1 
        6  7977 2 1 12 ASP C    C  17.849   5.699   1.187 1.00 . B B . 112 ASP C    1 1 
        6  7978 2 1 12 ASP CA   C  18.221   7.192   1.075 1.00 . B B . 112 ASP CA   1 1 
        6  7979 2 1 12 ASP CB   C  19.060   7.407  -0.198 1.00 . B B . 112 ASP CB   1 1 
        6  7980 2 1 12 ASP CG   C  19.421   8.874  -0.506 1.00 . B B . 112 ASP CG   1 1 
        6  7981 2 1 12 ASP H    H  19.965   7.563   2.273 1.00 . B B . 112 ASP H    1 1 
        6  7982 2 1 12 ASP HA   H  17.292   7.750   0.962 1.00 . B B . 112 ASP HA   1 1 
        6  7983 2 1 12 ASP HB2  H  19.977   6.820  -0.109 1.00 . B B . 112 ASP HB2  1 1 
        6  7984 2 1 12 ASP HB3  H  18.493   7.011  -1.043 1.00 . B B . 112 ASP HB3  1 1 
        6  7985 2 1 12 ASP N    N  18.964   7.702   2.248 1.00 . B B . 112 ASP N    1 1 
        6  7986 2 1 12 ASP O    O  16.972   5.226   0.457 1.00 . B B . 112 ASP O    1 1 
        6  7987 2 1 12 ASP OD1  O  20.438   9.100  -1.201 1.00 . B B . 112 ASP OD1  1 1 
        6  7988 2 1 12 ASP OD2  O  18.679   9.803  -0.105 1.00 . B B . 112 ASP OD2  1 1 
        6  7989 2 1 13 GLY C    C  17.282   2.824   2.773 1.00 . B B . 113 GLY C    1 1 
        6  7990 2 1 13 GLY CA   C  18.510   3.475   2.124 1.00 . B B . 113 GLY CA   1 1 
        6  7991 2 1 13 GLY H    H  19.158   5.416   2.699 1.00 . B B . 113 GLY H    1 1 
        6  7992 2 1 13 GLY HA2  H  18.593   3.087   1.108 1.00 . B B . 113 GLY HA2  1 1 
        6  7993 2 1 13 GLY HA3  H  19.393   3.147   2.673 1.00 . B B . 113 GLY HA3  1 1 
        6  7994 2 1 13 GLY N    N  18.512   4.946   2.077 1.00 . B B . 113 GLY N    1 1 
        6  7995 2 1 13 GLY O    O  17.155   1.595   2.749 1.00 . B B . 113 GLY O    1 1 
        6  7996 2 1 14 TRP C    C  14.225   2.293   3.094 1.00 . B B . 114 TRP C    1 1 
        6  7997 2 1 14 TRP CA   C  15.140   3.134   4.004 1.00 . B B . 114 TRP CA   1 1 
        6  7998 2 1 14 TRP CB   C  14.382   4.337   4.579 1.00 . B B . 114 TRP CB   1 1 
        6  7999 2 1 14 TRP CD1  C  14.438   6.419   3.135 1.00 . B B . 114 TRP CD1  1 1 
        6  8000 2 1 14 TRP CD2  C  12.541   5.255   2.850 1.00 . B B . 114 TRP CD2  1 1 
        6  8001 2 1 14 TRP CE2  C  12.467   6.385   1.982 1.00 . B B . 114 TRP CE2  1 1 
        6  8002 2 1 14 TRP CE3  C  11.428   4.390   2.862 1.00 . B B . 114 TRP CE3  1 1 
        6  8003 2 1 14 TRP CG   C  13.817   5.302   3.570 1.00 . B B . 114 TRP CG   1 1 
        6  8004 2 1 14 TRP CH2  C  10.265   5.746   1.192 1.00 . B B . 114 TRP CH2  1 1 
        6  8005 2 1 14 TRP CZ2  C  11.355   6.636   1.161 1.00 . B B . 114 TRP CZ2  1 1 
        6  8006 2 1 14 TRP CZ3  C  10.306   4.631   2.047 1.00 . B B . 114 TRP CZ3  1 1 
        6  8007 2 1 14 TRP H    H  16.516   4.614   3.298 1.00 . B B . 114 TRP H    1 1 
        6  8008 2 1 14 TRP HA   H  15.434   2.492   4.841 1.00 . B B . 114 TRP HA   1 1 
        6  8009 2 1 14 TRP HB2  H  13.555   3.958   5.180 1.00 . B B . 114 TRP HB2  1 1 
        6  8010 2 1 14 TRP HB3  H  15.046   4.884   5.256 1.00 . B B . 114 TRP HB3  1 1 
        6  8011 2 1 14 TRP HD1  H  15.407   6.754   3.480 1.00 . B B . 114 TRP HD1  1 1 
        6  8012 2 1 14 TRP HE1  H  13.895   7.950   1.778 1.00 . B B . 114 TRP HE1  1 1 
        6  8013 2 1 14 TRP HE3  H  11.440   3.533   3.521 1.00 . B B . 114 TRP HE3  1 1 
        6  8014 2 1 14 TRP HH2  H   9.400   5.919   0.560 1.00 . B B . 114 TRP HH2  1 1 
        6  8015 2 1 14 TRP HZ2  H  11.339   7.507   0.519 1.00 . B B . 114 TRP HZ2  1 1 
        6  8016 2 1 14 TRP HZ3  H   9.468   3.952   2.070 1.00 . B B . 114 TRP HZ3  1 1 
        6  8017 2 1 14 TRP N    N  16.354   3.618   3.331 1.00 . B B . 114 TRP N    1 1 
        6  8018 2 1 14 TRP NE1  N  13.643   7.065   2.203 1.00 . B B . 114 TRP NE1  1 1 
        6  8019 2 1 14 TRP O    O  13.459   1.461   3.586 1.00 . B B . 114 TRP O    1 1 
        6  8020 2 1 15 LYS C    C  13.516   0.349   0.729 1.00 . B B . 115 LYS C    1 1 
        6  8021 2 1 15 LYS CA   C  13.420   1.877   0.762 1.00 . B B . 115 LYS CA   1 1 
        6  8022 2 1 15 LYS CB   C  13.754   2.452  -0.623 1.00 . B B . 115 LYS CB   1 1 
        6  8023 2 1 15 LYS CD   C  13.909   4.521  -2.066 1.00 . B B . 115 LYS CD   1 1 
        6  8024 2 1 15 LYS CE   C  14.025   6.051  -2.064 1.00 . B B . 115 LYS CE   1 1 
        6  8025 2 1 15 LYS CG   C  13.658   3.987  -0.656 1.00 . B B . 115 LYS CG   1 1 
        6  8026 2 1 15 LYS H    H  14.952   3.199   1.461 1.00 . B B . 115 LYS H    1 1 
        6  8027 2 1 15 LYS HA   H  12.387   2.126   1.003 1.00 . B B . 115 LYS HA   1 1 
        6  8028 2 1 15 LYS HB2  H  14.769   2.151  -0.906 1.00 . B B . 115 LYS HB2  1 1 
        6  8029 2 1 15 LYS HB3  H  13.069   2.034  -1.357 1.00 . B B . 115 LYS HB3  1 1 
        6  8030 2 1 15 LYS HD2  H  14.822   4.087  -2.477 1.00 . B B . 115 LYS HD2  1 1 
        6  8031 2 1 15 LYS HD3  H  13.074   4.230  -2.701 1.00 . B B . 115 LYS HD3  1 1 
        6  8032 2 1 15 LYS HE2  H  13.837   6.424  -3.074 1.00 . B B . 115 LYS HE2  1 1 
        6  8033 2 1 15 LYS HE3  H  13.256   6.464  -1.401 1.00 . B B . 115 LYS HE3  1 1 
        6  8034 2 1 15 LYS HG2  H  12.667   4.299  -0.326 1.00 . B B . 115 LYS HG2  1 1 
        6  8035 2 1 15 LYS HG3  H  14.400   4.412   0.019 1.00 . B B . 115 LYS HG3  1 1 
        6  8036 2 1 15 LYS HZ1  H  15.634   6.084  -0.739 1.00 . B B . 115 LYS HZ1  1 1 
        6  8037 2 1 15 LYS HZ2  H  16.077   6.206  -2.299 1.00 . B B . 115 LYS HZ2  1 1 
        6  8038 2 1 15 LYS HZ3  H  15.435   7.496  -1.548 1.00 . B B . 115 LYS HZ3  1 1 
        6  8039 2 1 15 LYS N    N  14.301   2.495   1.774 1.00 . B B . 115 LYS N    1 1 
        6  8040 2 1 15 LYS NZ   N  15.377   6.492  -1.630 1.00 . B B . 115 LYS NZ   1 1 
        6  8041 2 1 15 LYS O    O  12.500  -0.325   0.559 1.00 . B B . 115 LYS O    1 1 
        6  8042 2 1 16 ASP C    C  14.318  -2.305   2.209 1.00 . B B . 116 ASP C    1 1 
        6  8043 2 1 16 ASP CA   C  14.952  -1.655   0.969 1.00 . B B . 116 ASP CA   1 1 
        6  8044 2 1 16 ASP CB   C  16.463  -1.946   0.936 1.00 . B B . 116 ASP CB   1 1 
        6  8045 2 1 16 ASP CG   C  17.194  -1.470  -0.334 1.00 . B B . 116 ASP CG   1 1 
        6  8046 2 1 16 ASP H    H  15.490   0.423   1.080 1.00 . B B . 116 ASP H    1 1 
        6  8047 2 1 16 ASP HA   H  14.496  -2.114   0.091 1.00 . B B . 116 ASP HA   1 1 
        6  8048 2 1 16 ASP HB2  H  16.925  -1.467   1.802 1.00 . B B . 116 ASP HB2  1 1 
        6  8049 2 1 16 ASP HB3  H  16.612  -3.021   1.026 1.00 . B B . 116 ASP HB3  1 1 
        6  8050 2 1 16 ASP N    N  14.711  -0.203   0.930 1.00 . B B . 116 ASP N    1 1 
        6  8051 2 1 16 ASP O    O  13.694  -3.366   2.109 1.00 . B B . 116 ASP O    1 1 
        6  8052 2 1 16 ASP OD1  O  16.546  -1.209  -1.380 1.00 . B B . 116 ASP OD1  1 1 
        6  8053 2 1 16 ASP OD2  O  18.446  -1.396  -0.299 1.00 . B B . 116 ASP OD2  1 1 
        6  8054 2 1 17 ASP C    C  12.205  -1.909   4.492 1.00 . B B . 117 ASP C    1 1 
        6  8055 2 1 17 ASP CA   C  13.735  -2.074   4.598 1.00 . B B . 117 ASP CA   1 1 
        6  8056 2 1 17 ASP CB   C  14.268  -1.279   5.805 1.00 . B B . 117 ASP CB   1 1 
        6  8057 2 1 17 ASP CG   C  15.764  -1.478   6.100 1.00 . B B . 117 ASP CG   1 1 
        6  8058 2 1 17 ASP H    H  14.932  -0.774   3.383 1.00 . B B . 117 ASP H    1 1 
        6  8059 2 1 17 ASP HA   H  13.933  -3.131   4.763 1.00 . B B . 117 ASP HA   1 1 
        6  8060 2 1 17 ASP HB2  H  14.071  -0.217   5.641 1.00 . B B . 117 ASP HB2  1 1 
        6  8061 2 1 17 ASP HB3  H  13.702  -1.593   6.687 1.00 . B B . 117 ASP HB3  1 1 
        6  8062 2 1 17 ASP N    N  14.418  -1.650   3.372 1.00 . B B . 117 ASP N    1 1 
        6  8063 2 1 17 ASP O    O  11.460  -2.733   5.028 1.00 . B B . 117 ASP O    1 1 
        6  8064 2 1 17 ASP OD1  O  16.347  -2.532   5.742 1.00 . B B . 117 ASP OD1  1 1 
        6  8065 2 1 17 ASP OD2  O  16.365  -0.586   6.749 1.00 . B B . 117 ASP OD2  1 1 
        6  8066 2 1 18 TYR C    C   9.687  -1.794   2.674 1.00 . B B . 118 TYR C    1 1 
        6  8067 2 1 18 TYR CA   C  10.302  -0.669   3.523 1.00 . B B . 118 TYR CA   1 1 
        6  8068 2 1 18 TYR CB   C  10.071   0.717   2.902 1.00 . B B . 118 TYR CB   1 1 
        6  8069 2 1 18 TYR CD1  C   7.728   1.504   2.259 1.00 . B B . 118 TYR CD1  1 1 
        6  8070 2 1 18 TYR CD2  C   8.459   1.692   4.579 1.00 . B B . 118 TYR CD2  1 1 
        6  8071 2 1 18 TYR CE1  C   6.480   2.064   2.610 1.00 . B B . 118 TYR CE1  1 1 
        6  8072 2 1 18 TYR CE2  C   7.210   2.237   4.933 1.00 . B B . 118 TYR CE2  1 1 
        6  8073 2 1 18 TYR CG   C   8.716   1.314   3.246 1.00 . B B . 118 TYR CG   1 1 
        6  8074 2 1 18 TYR CZ   C   6.216   2.421   3.953 1.00 . B B . 118 TYR CZ   1 1 
        6  8075 2 1 18 TYR H    H  12.382  -0.208   3.397 1.00 . B B . 118 TYR H    1 1 
        6  8076 2 1 18 TYR HA   H   9.807  -0.680   4.492 1.00 . B B . 118 TYR HA   1 1 
        6  8077 2 1 18 TYR HB2  H  10.826   1.400   3.287 1.00 . B B . 118 TYR HB2  1 1 
        6  8078 2 1 18 TYR HB3  H  10.198   0.666   1.824 1.00 . B B . 118 TYR HB3  1 1 
        6  8079 2 1 18 TYR HD1  H   7.920   1.221   1.232 1.00 . B B . 118 TYR HD1  1 1 
        6  8080 2 1 18 TYR HD2  H   9.218   1.555   5.339 1.00 . B B . 118 TYR HD2  1 1 
        6  8081 2 1 18 TYR HE1  H   5.714   2.227   1.866 1.00 . B B . 118 TYR HE1  1 1 
        6  8082 2 1 18 TYR HE2  H   7.008   2.519   5.960 1.00 . B B . 118 TYR HE2  1 1 
        6  8083 2 1 18 TYR HH   H   4.901   3.036   5.255 1.00 . B B . 118 TYR HH   1 1 
        6  8084 2 1 18 TYR N    N  11.727  -0.890   3.765 1.00 . B B . 118 TYR N    1 1 
        6  8085 2 1 18 TYR O    O   8.685  -2.381   3.075 1.00 . B B . 118 TYR O    1 1 
        6  8086 2 1 18 TYR OH   O   5.008   2.945   4.292 1.00 . B B . 118 TYR OH   1 1 
        6  8087 2 1 19 LEU C    C   9.974  -4.660   1.621 1.00 . B B . 119 LEU C    1 1 
        6  8088 2 1 19 LEU CA   C   9.924  -3.363   0.787 1.00 . B B . 119 LEU CA   1 1 
        6  8089 2 1 19 LEU CB   C  10.817  -3.480  -0.470 1.00 . B B . 119 LEU CB   1 1 
        6  8090 2 1 19 LEU CD1  C   9.788  -1.421  -1.627 1.00 . B B . 119 LEU CD1  1 1 
        6  8091 2 1 19 LEU CD2  C  11.035  -3.116  -2.949 1.00 . B B . 119 LEU CD2  1 1 
        6  8092 2 1 19 LEU CG   C  10.141  -2.908  -1.731 1.00 . B B . 119 LEU CG   1 1 
        6  8093 2 1 19 LEU H    H  11.154  -1.671   1.274 1.00 . B B . 119 LEU H    1 1 
        6  8094 2 1 19 LEU HA   H   8.887  -3.235   0.476 1.00 . B B . 119 LEU HA   1 1 
        6  8095 2 1 19 LEU HB2  H  11.778  -2.987  -0.304 1.00 . B B . 119 LEU HB2  1 1 
        6  8096 2 1 19 LEU HB3  H  11.010  -4.539  -0.653 1.00 . B B . 119 LEU HB3  1 1 
        6  8097 2 1 19 LEU HD11 H   9.074  -1.259  -0.819 1.00 . B B . 119 LEU HD11 1 1 
        6  8098 2 1 19 LEU HD12 H  10.689  -0.839  -1.433 1.00 . B B . 119 LEU HD12 1 1 
        6  8099 2 1 19 LEU HD13 H   9.331  -1.080  -2.554 1.00 . B B . 119 LEU HD13 1 1 
        6  8100 2 1 19 LEU HD21 H  11.975  -2.579  -2.822 1.00 . B B . 119 LEU HD21 1 1 
        6  8101 2 1 19 LEU HD22 H  11.235  -4.180  -3.071 1.00 . B B . 119 LEU HD22 1 1 
        6  8102 2 1 19 LEU HD23 H  10.527  -2.765  -3.846 1.00 . B B . 119 LEU HD23 1 1 
        6  8103 2 1 19 LEU HG   H   9.223  -3.466  -1.903 1.00 . B B . 119 LEU HG   1 1 
        6  8104 2 1 19 LEU N    N  10.333  -2.189   1.565 1.00 . B B . 119 LEU N    1 1 
        6  8105 2 1 19 LEU O    O   9.051  -5.476   1.545 1.00 . B B . 119 LEU O    1 1 
        6  8106 2 1 20 SER C    C   9.961  -6.105   4.344 1.00 . B B . 120 SER C    1 1 
        6  8107 2 1 20 SER CA   C  11.125  -5.994   3.344 1.00 . B B . 120 SER CA   1 1 
        6  8108 2 1 20 SER CB   C  12.474  -5.952   4.063 1.00 . B B . 120 SER CB   1 1 
        6  8109 2 1 20 SER H    H  11.744  -4.140   2.456 1.00 . B B . 120 SER H    1 1 
        6  8110 2 1 20 SER HA   H  11.122  -6.892   2.723 1.00 . B B . 120 SER HA   1 1 
        6  8111 2 1 20 SER HB2  H  13.273  -5.919   3.323 1.00 . B B . 120 SER HB2  1 1 
        6  8112 2 1 20 SER HB3  H  12.528  -5.049   4.676 1.00 . B B . 120 SER HB3  1 1 
        6  8113 2 1 20 SER HG   H  13.534  -7.028   5.302 1.00 . B B . 120 SER HG   1 1 
        6  8114 2 1 20 SER N    N  11.003  -4.830   2.459 1.00 . B B . 120 SER N    1 1 
        6  8115 2 1 20 SER O    O   9.353  -7.175   4.460 1.00 . B B . 120 SER O    1 1 
        6  8116 2 1 20 SER OG   O  12.651  -7.096   4.883 1.00 . B B . 120 SER OG   1 1 
        6  8117 2 1 21 ARG C    C   7.090  -5.073   5.365 1.00 . B B . 121 ARG C    1 1 
        6  8118 2 1 21 ARG CA   C   8.478  -5.001   6.008 1.00 . B B . 121 ARG CA   1 1 
        6  8119 2 1 21 ARG CB   C   8.619  -3.827   6.996 1.00 . B B . 121 ARG CB   1 1 
        6  8120 2 1 21 ARG CD   C   8.450  -1.313   7.444 1.00 . B B . 121 ARG CD   1 1 
        6  8121 2 1 21 ARG CG   C   8.221  -2.450   6.440 1.00 . B B . 121 ARG CG   1 1 
        6  8122 2 1 21 ARG CZ   C   6.299  -1.047   8.708 1.00 . B B . 121 ARG CZ   1 1 
        6  8123 2 1 21 ARG H    H  10.139  -4.163   4.909 1.00 . B B . 121 ARG H    1 1 
        6  8124 2 1 21 ARG HA   H   8.570  -5.912   6.601 1.00 . B B . 121 ARG HA   1 1 
        6  8125 2 1 21 ARG HB2  H   8.003  -4.042   7.870 1.00 . B B . 121 ARG HB2  1 1 
        6  8126 2 1 21 ARG HB3  H   9.661  -3.781   7.318 1.00 . B B . 121 ARG HB3  1 1 
        6  8127 2 1 21 ARG HD2  H   9.491  -1.345   7.766 1.00 . B B . 121 ARG HD2  1 1 
        6  8128 2 1 21 ARG HD3  H   8.289  -0.357   6.945 1.00 . B B . 121 ARG HD3  1 1 
        6  8129 2 1 21 ARG HE   H   7.965  -1.821   9.461 1.00 . B B . 121 ARG HE   1 1 
        6  8130 2 1 21 ARG HG2  H   8.831  -2.257   5.568 1.00 . B B . 121 ARG HG2  1 1 
        6  8131 2 1 21 ARG HG3  H   7.171  -2.458   6.143 1.00 . B B . 121 ARG HG3  1 1 
        6  8132 2 1 21 ARG HH11 H   6.156  -0.352   6.839 1.00 . B B . 121 ARG HH11 1 1 
        6  8133 2 1 21 ARG HH12 H   4.696  -0.236   7.795 1.00 . B B . 121 ARG HH12 1 1 
        6  8134 2 1 21 ARG HH21 H   6.109  -1.588  10.629 1.00 . B B . 121 ARG HH21 1 1 
        6  8135 2 1 21 ARG HH22 H   4.681  -0.932   9.889 1.00 . B B . 121 ARG HH22 1 1 
        6  8136 2 1 21 ARG N    N   9.589  -5.009   5.029 1.00 . B B . 121 ARG N    1 1 
        6  8137 2 1 21 ARG NE   N   7.564  -1.422   8.622 1.00 . B B . 121 ARG NE   1 1 
        6  8138 2 1 21 ARG NH1  N   5.662  -0.510   7.703 1.00 . B B . 121 ARG NH1  1 1 
        6  8139 2 1 21 ARG NH2  N   5.643  -1.209   9.819 1.00 . B B . 121 ARG NH2  1 1 
        6  8140 2 1 21 ARG O    O   6.226  -5.777   5.884 1.00 . B B . 121 ARG O    1 1 
        6  8141 2 1 22 LEU C    C   5.201  -5.855   3.026 1.00 . B B . 122 LEU C    1 1 
        6  8142 2 1 22 LEU CA   C   5.610  -4.439   3.471 1.00 . B B . 122 LEU CA   1 1 
        6  8143 2 1 22 LEU CB   C   5.707  -3.495   2.256 1.00 . B B . 122 LEU CB   1 1 
        6  8144 2 1 22 LEU CD1  C   5.544  -1.373   3.788 1.00 . B B . 122 LEU CD1  1 1 
        6  8145 2 1 22 LEU CD2  C   5.706  -1.195   1.318 1.00 . B B . 122 LEU CD2  1 1 
        6  8146 2 1 22 LEU CG   C   5.188  -2.056   2.467 1.00 . B B . 122 LEU CG   1 1 
        6  8147 2 1 22 LEU H    H   7.638  -3.847   3.870 1.00 . B B . 122 LEU H    1 1 
        6  8148 2 1 22 LEU HA   H   4.818  -4.085   4.125 1.00 . B B . 122 LEU HA   1 1 
        6  8149 2 1 22 LEU HB2  H   6.736  -3.477   1.896 1.00 . B B . 122 LEU HB2  1 1 
        6  8150 2 1 22 LEU HB3  H   5.108  -3.912   1.451 1.00 . B B . 122 LEU HB3  1 1 
        6  8151 2 1 22 LEU HD11 H   6.616  -1.267   3.882 1.00 . B B . 122 LEU HD11 1 1 
        6  8152 2 1 22 LEU HD12 H   5.096  -0.380   3.810 1.00 . B B . 122 LEU HD12 1 1 
        6  8153 2 1 22 LEU HD13 H   5.156  -1.943   4.629 1.00 . B B . 122 LEU HD13 1 1 
        6  8154 2 1 22 LEU HD21 H   5.288  -0.197   1.400 1.00 . B B . 122 LEU HD21 1 1 
        6  8155 2 1 22 LEU HD22 H   6.794  -1.133   1.362 1.00 . B B . 122 LEU HD22 1 1 
        6  8156 2 1 22 LEU HD23 H   5.408  -1.626   0.366 1.00 . B B . 122 LEU HD23 1 1 
        6  8157 2 1 22 LEU HG   H   4.096  -2.088   2.411 1.00 . B B . 122 LEU HG   1 1 
        6  8158 2 1 22 LEU N    N   6.881  -4.420   4.220 1.00 . B B . 122 LEU N    1 1 
        6  8159 2 1 22 LEU O    O   4.016  -6.191   3.025 1.00 . B B . 122 LEU O    1 1 
        6  8160 2 1 23 SER C    C   5.268  -8.910   3.539 1.00 . B B . 123 SER C    1 1 
        6  8161 2 1 23 SER CA   C   5.964  -8.130   2.408 1.00 . B B . 123 SER CA   1 1 
        6  8162 2 1 23 SER CB   C   7.316  -8.777   2.066 1.00 . B B . 123 SER CB   1 1 
        6  8163 2 1 23 SER H    H   7.118  -6.342   2.668 1.00 . B B . 123 SER H    1 1 
        6  8164 2 1 23 SER HA   H   5.319  -8.189   1.530 1.00 . B B . 123 SER HA   1 1 
        6  8165 2 1 23 SER HB2  H   7.836  -8.169   1.322 1.00 . B B . 123 SER HB2  1 1 
        6  8166 2 1 23 SER HB3  H   7.934  -8.824   2.968 1.00 . B B . 123 SER HB3  1 1 
        6  8167 2 1 23 SER HG   H   8.004 -10.465   1.341 1.00 . B B . 123 SER HG   1 1 
        6  8168 2 1 23 SER N    N   6.179  -6.710   2.717 1.00 . B B . 123 SER N    1 1 
        6  8169 2 1 23 SER O    O   4.501  -9.842   3.277 1.00 . B B . 123 SER O    1 1 
        6  8170 2 1 23 SER OG   O   7.120 -10.081   1.552 1.00 . B B . 123 SER OG   1 1 
        6  8171 2 1 24 ARG C    C   3.447  -9.017   6.235 1.00 . B B . 124 ARG C    1 1 
        6  8172 2 1 24 ARG CA   C   4.951  -9.212   5.994 1.00 . B B . 124 ARG CA   1 1 
        6  8173 2 1 24 ARG CB   C   5.734  -8.764   7.246 1.00 . B B . 124 ARG CB   1 1 
        6  8174 2 1 24 ARG CD   C   7.756 -10.293   6.760 1.00 . B B . 124 ARG CD   1 1 
        6  8175 2 1 24 ARG CG   C   7.268  -8.886   7.141 1.00 . B B . 124 ARG CG   1 1 
        6  8176 2 1 24 ARG CZ   C   7.126 -12.594   7.541 1.00 . B B . 124 ARG CZ   1 1 
        6  8177 2 1 24 ARG H    H   6.047  -7.689   4.942 1.00 . B B . 124 ARG H    1 1 
        6  8178 2 1 24 ARG HA   H   5.084 -10.289   5.861 1.00 . B B . 124 ARG HA   1 1 
        6  8179 2 1 24 ARG HB2  H   5.488  -7.723   7.460 1.00 . B B . 124 ARG HB2  1 1 
        6  8180 2 1 24 ARG HB3  H   5.387  -9.354   8.099 1.00 . B B . 124 ARG HB3  1 1 
        6  8181 2 1 24 ARG HD2  H   7.387 -10.534   5.766 1.00 . B B . 124 ARG HD2  1 1 
        6  8182 2 1 24 ARG HD3  H   8.846 -10.272   6.719 1.00 . B B . 124 ARG HD3  1 1 
        6  8183 2 1 24 ARG HE   H   7.176 -10.983   8.691 1.00 . B B . 124 ARG HE   1 1 
        6  8184 2 1 24 ARG HG2  H   7.639  -8.174   6.399 1.00 . B B . 124 ARG HG2  1 1 
        6  8185 2 1 24 ARG HG3  H   7.704  -8.611   8.105 1.00 . B B . 124 ARG HG3  1 1 
        6  8186 2 1 24 ARG HH11 H   7.640 -12.587   5.609 1.00 . B B . 124 ARG HH11 1 1 
        6  8187 2 1 24 ARG HH12 H   7.148 -14.133   6.243 1.00 . B B . 124 ARG HH12 1 1 
        6  8188 2 1 24 ARG HH21 H   6.578 -12.980   9.436 1.00 . B B . 124 ARG HH21 1 1 
        6  8189 2 1 24 ARG HH22 H   6.588 -14.342   8.366 1.00 . B B . 124 ARG HH22 1 1 
        6  8190 2 1 24 ARG N    N   5.468  -8.506   4.802 1.00 . B B . 124 ARG N    1 1 
        6  8191 2 1 24 ARG NE   N   7.329 -11.304   7.747 1.00 . B B . 124 ARG NE   1 1 
        6  8192 2 1 24 ARG NH1  N   7.307 -13.149   6.374 1.00 . B B . 124 ARG NH1  1 1 
        6  8193 2 1 24 ARG NH2  N   6.735 -13.364   8.517 1.00 . B B . 124 ARG NH2  1 1 
        6  8194 2 1 24 ARG O    O   2.834  -9.844   6.915 1.00 . B B . 124 ARG O    1 1 
        6  8195 2 1 25 LEU C    C   0.521  -8.625   5.057 1.00 . B B . 125 LEU C    1 1 
        6  8196 2 1 25 LEU CA   C   1.411  -7.669   5.872 1.00 . B B . 125 LEU CA   1 1 
        6  8197 2 1 25 LEU CB   C   1.091  -6.204   5.514 1.00 . B B . 125 LEU CB   1 1 
        6  8198 2 1 25 LEU CD1  C   1.572  -5.491   7.951 1.00 . B B . 125 LEU CD1  1 1 
        6  8199 2 1 25 LEU CD2  C   2.925  -4.546   6.096 1.00 . B B . 125 LEU CD2  1 1 
        6  8200 2 1 25 LEU CG   C   1.553  -5.085   6.474 1.00 . B B . 125 LEU CG   1 1 
        6  8201 2 1 25 LEU H    H   3.394  -7.327   5.133 1.00 . B B . 125 LEU H    1 1 
        6  8202 2 1 25 LEU HA   H   1.155  -7.831   6.920 1.00 . B B . 125 LEU HA   1 1 
        6  8203 2 1 25 LEU HB2  H   1.463  -5.996   4.509 1.00 . B B . 125 LEU HB2  1 1 
        6  8204 2 1 25 LEU HB3  H   0.007  -6.122   5.458 1.00 . B B . 125 LEU HB3  1 1 
        6  8205 2 1 25 LEU HD11 H   1.774  -4.611   8.563 1.00 . B B . 125 LEU HD11 1 1 
        6  8206 2 1 25 LEU HD12 H   0.610  -5.910   8.235 1.00 . B B . 125 LEU HD12 1 1 
        6  8207 2 1 25 LEU HD13 H   2.355  -6.233   8.120 1.00 . B B . 125 LEU HD13 1 1 
        6  8208 2 1 25 LEU HD21 H   3.198  -3.734   6.765 1.00 . B B . 125 LEU HD21 1 1 
        6  8209 2 1 25 LEU HD22 H   3.666  -5.337   6.164 1.00 . B B . 125 LEU HD22 1 1 
        6  8210 2 1 25 LEU HD23 H   2.880  -4.158   5.078 1.00 . B B . 125 LEU HD23 1 1 
        6  8211 2 1 25 LEU HG   H   0.848  -4.261   6.367 1.00 . B B . 125 LEU HG   1 1 
        6  8212 2 1 25 LEU N    N   2.842  -7.955   5.703 1.00 . B B . 125 LEU N    1 1 
        6  8213 2 1 25 LEU O    O   0.825  -8.965   3.909 1.00 . B B . 125 LEU O    1 1 
        6  8214 2 1 26 SER C    C  -2.539  -8.557   4.106 1.00 . B B . 126 SER C    1 1 
        6  8215 2 1 26 SER CA   C  -1.777  -9.595   4.950 1.00 . B B . 126 SER CA   1 1 
        6  8216 2 1 26 SER CB   C  -2.731 -10.224   5.975 1.00 . B B . 126 SER CB   1 1 
        6  8217 2 1 26 SER H    H  -0.786  -8.671   6.594 1.00 . B B . 126 SER H    1 1 
        6  8218 2 1 26 SER HA   H  -1.428 -10.384   4.282 1.00 . B B . 126 SER HA   1 1 
        6  8219 2 1 26 SER HB2  H  -3.058  -9.466   6.690 1.00 . B B . 126 SER HB2  1 1 
        6  8220 2 1 26 SER HB3  H  -3.618 -10.616   5.467 1.00 . B B . 126 SER HB3  1 1 
        6  8221 2 1 26 SER HG   H  -1.427 -10.916   7.281 1.00 . B B . 126 SER HG   1 1 
        6  8222 2 1 26 SER N    N  -0.628  -8.986   5.641 1.00 . B B . 126 SER N    1 1 
        6  8223 2 1 26 SER O    O  -2.368  -7.347   4.289 1.00 . B B . 126 SER O    1 1 
        6  8224 2 1 26 SER OG   O  -2.098 -11.292   6.665 1.00 . B B . 126 SER OG   1 1 
        6  8225 2 1 27 LYS C    C  -4.983  -7.037   2.904 1.00 . B B . 127 LYS C    1 1 
        6  8226 2 1 27 LYS CA   C  -4.124  -8.119   2.240 1.00 . B B . 127 LYS CA   1 1 
        6  8227 2 1 27 LYS CB   C  -4.925  -8.953   1.222 1.00 . B B . 127 LYS CB   1 1 
        6  8228 2 1 27 LYS CD   C  -4.773 -10.133  -1.053 1.00 . B B . 127 LYS CD   1 1 
        6  8229 2 1 27 LYS CE   C  -5.735  -9.184  -1.780 1.00 . B B . 127 LYS CE   1 1 
        6  8230 2 1 27 LYS CG   C  -4.015  -9.406   0.064 1.00 . B B . 127 LYS CG   1 1 
        6  8231 2 1 27 LYS H    H  -3.530 -10.004   3.089 1.00 . B B . 127 LYS H    1 1 
        6  8232 2 1 27 LYS HA   H  -3.382  -7.568   1.676 1.00 . B B . 127 LYS HA   1 1 
        6  8233 2 1 27 LYS HB2  H  -5.376  -9.818   1.716 1.00 . B B . 127 LYS HB2  1 1 
        6  8234 2 1 27 LYS HB3  H  -5.729  -8.337   0.819 1.00 . B B . 127 LYS HB3  1 1 
        6  8235 2 1 27 LYS HD2  H  -4.041 -10.515  -1.769 1.00 . B B . 127 LYS HD2  1 1 
        6  8236 2 1 27 LYS HD3  H  -5.324 -10.972  -0.629 1.00 . B B . 127 LYS HD3  1 1 
        6  8237 2 1 27 LYS HE2  H  -6.525  -8.871  -1.092 1.00 . B B . 127 LYS HE2  1 1 
        6  8238 2 1 27 LYS HE3  H  -5.181  -8.288  -2.083 1.00 . B B . 127 LYS HE3  1 1 
        6  8239 2 1 27 LYS HG2  H  -3.520  -8.534  -0.365 1.00 . B B . 127 LYS HG2  1 1 
        6  8240 2 1 27 LYS HG3  H  -3.245 -10.069   0.460 1.00 . B B . 127 LYS HG3  1 1 
        6  8241 2 1 27 LYS HZ1  H  -5.669 -10.019  -3.690 1.00 . B B . 127 LYS HZ1  1 1 
        6  8242 2 1 27 LYS HZ2  H  -6.833 -10.671  -2.734 1.00 . B B . 127 LYS HZ2  1 1 
        6  8243 2 1 27 LYS HZ3  H  -7.043  -9.183  -3.372 1.00 . B B . 127 LYS HZ3  1 1 
        6  8244 2 1 27 LYS N    N  -3.411  -9.004   3.187 1.00 . B B . 127 LYS N    1 1 
        6  8245 2 1 27 LYS NZ   N  -6.352  -9.815  -2.970 1.00 . B B . 127 LYS NZ   1 1 
        6  8246 2 1 27 LYS O    O  -4.967  -5.897   2.453 1.00 . B B . 127 LYS O    1 1 
        6  8247 2 1 28 ASN C    C  -5.508  -5.296   5.465 1.00 . B B . 128 ASN C    1 1 
        6  8248 2 1 28 ASN CA   C  -6.414  -6.345   4.786 1.00 . B B . 128 ASN CA   1 1 
        6  8249 2 1 28 ASN CB   C  -7.302  -7.078   5.817 1.00 . B B . 128 ASN CB   1 1 
        6  8250 2 1 28 ASN CG   C  -6.537  -7.853   6.889 1.00 . B B . 128 ASN CG   1 1 
        6  8251 2 1 28 ASN H    H  -5.596  -8.286   4.355 1.00 . B B . 128 ASN H    1 1 
        6  8252 2 1 28 ASN HA   H  -7.071  -5.809   4.096 1.00 . B B . 128 ASN HA   1 1 
        6  8253 2 1 28 ASN HB2  H  -7.928  -6.335   6.305 1.00 . B B . 128 ASN HB2  1 1 
        6  8254 2 1 28 ASN HB3  H  -7.962  -7.775   5.297 1.00 . B B . 128 ASN HB3  1 1 
        6  8255 2 1 28 ASN HD21 H  -7.806  -7.267   8.342 1.00 . B B . 128 ASN HD21 1 1 
        6  8256 2 1 28 ASN HD22 H  -6.483  -8.321   8.836 1.00 . B B . 128 ASN HD22 1 1 
        6  8257 2 1 28 ASN N    N  -5.659  -7.339   4.010 1.00 . B B . 128 ASN N    1 1 
        6  8258 2 1 28 ASN ND2  N  -6.975  -7.800   8.125 1.00 . B B . 128 ASN ND2  1 1 
        6  8259 2 1 28 ASN O    O  -5.889  -4.129   5.582 1.00 . B B . 128 ASN O    1 1 
        6  8260 2 1 28 ASN OD1  O  -5.533  -8.507   6.639 1.00 . B B . 128 ASN OD1  1 1 
        6  8261 2 1 29 GLN C    C  -2.590  -3.883   5.561 1.00 . B B . 129 GLN C    1 1 
        6  8262 2 1 29 GLN CA   C  -3.321  -4.804   6.554 1.00 . B B . 129 GLN CA   1 1 
        6  8263 2 1 29 GLN CB   C  -2.315  -5.662   7.334 1.00 . B B . 129 GLN CB   1 1 
        6  8264 2 1 29 GLN CD   C  -2.040  -7.532   9.071 1.00 . B B . 129 GLN CD   1 1 
        6  8265 2 1 29 GLN CG   C  -2.940  -6.422   8.517 1.00 . B B . 129 GLN CG   1 1 
        6  8266 2 1 29 GLN H    H  -4.025  -6.643   5.722 1.00 . B B . 129 GLN H    1 1 
        6  8267 2 1 29 GLN HA   H  -3.844  -4.164   7.267 1.00 . B B . 129 GLN HA   1 1 
        6  8268 2 1 29 GLN HB2  H  -1.875  -6.382   6.645 1.00 . B B . 129 GLN HB2  1 1 
        6  8269 2 1 29 GLN HB3  H  -1.519  -5.024   7.720 1.00 . B B . 129 GLN HB3  1 1 
        6  8270 2 1 29 GLN HE21 H  -2.941  -7.488  10.883 1.00 . B B . 129 GLN HE21 1 1 
        6  8271 2 1 29 GLN HE22 H  -1.642  -8.658  10.675 1.00 . B B . 129 GLN HE22 1 1 
        6  8272 2 1 29 GLN HG2  H  -3.163  -5.711   9.312 1.00 . B B . 129 GLN HG2  1 1 
        6  8273 2 1 29 GLN HG3  H  -3.880  -6.887   8.213 1.00 . B B . 129 GLN HG3  1 1 
        6  8274 2 1 29 GLN N    N  -4.296  -5.679   5.888 1.00 . B B . 129 GLN N    1 1 
        6  8275 2 1 29 GLN NE2  N  -2.224  -7.918  10.315 1.00 . B B . 129 GLN NE2  1 1 
        6  8276 2 1 29 GLN O    O  -2.474  -2.681   5.809 1.00 . B B . 129 GLN O    1 1 
        6  8277 2 1 29 GLN OE1  O  -1.179  -8.089   8.399 1.00 . B B . 129 GLN OE1  1 1 
        6  8278 2 1 30 LEU C    C  -2.446  -2.607   2.717 1.00 . B B . 130 LEU C    1 1 
        6  8279 2 1 30 LEU CA   C  -1.471  -3.603   3.371 1.00 . B B . 130 LEU CA   1 1 
        6  8280 2 1 30 LEU CB   C  -0.745  -4.506   2.348 1.00 . B B . 130 LEU CB   1 1 
        6  8281 2 1 30 LEU CD1  C  -2.101  -4.762   0.175 1.00 . B B . 130 LEU CD1  1 1 
        6  8282 2 1 30 LEU CD2  C  -0.877  -6.704   1.130 1.00 . B B . 130 LEU CD2  1 1 
        6  8283 2 1 30 LEU CG   C  -1.630  -5.416   1.478 1.00 . B B . 130 LEU CG   1 1 
        6  8284 2 1 30 LEU H    H  -2.214  -5.413   4.281 1.00 . B B . 130 LEU H    1 1 
        6  8285 2 1 30 LEU HA   H  -0.699  -3.006   3.853 1.00 . B B . 130 LEU HA   1 1 
        6  8286 2 1 30 LEU HB2  H  -0.127  -3.883   1.699 1.00 . B B . 130 LEU HB2  1 1 
        6  8287 2 1 30 LEU HB3  H  -0.060  -5.133   2.914 1.00 . B B . 130 LEU HB3  1 1 
        6  8288 2 1 30 LEU HD11 H  -2.708  -5.471  -0.395 1.00 . B B . 130 LEU HD11 1 1 
        6  8289 2 1 30 LEU HD12 H  -2.717  -3.886   0.376 1.00 . B B . 130 LEU HD12 1 1 
        6  8290 2 1 30 LEU HD13 H  -1.251  -4.455  -0.426 1.00 . B B . 130 LEU HD13 1 1 
        6  8291 2 1 30 LEU HD21 H  -1.483  -7.338   0.482 1.00 . B B . 130 LEU HD21 1 1 
        6  8292 2 1 30 LEU HD22 H   0.059  -6.468   0.626 1.00 . B B . 130 LEU HD22 1 1 
        6  8293 2 1 30 LEU HD23 H  -0.650  -7.257   2.041 1.00 . B B . 130 LEU HD23 1 1 
        6  8294 2 1 30 LEU HG   H  -2.502  -5.691   2.057 1.00 . B B . 130 LEU HG   1 1 
        6  8295 2 1 30 LEU N    N  -2.126  -4.409   4.416 1.00 . B B . 130 LEU N    1 1 
        6  8296 2 1 30 LEU O    O  -2.026  -1.516   2.334 1.00 . B B . 130 LEU O    1 1 
        6  8297 2 1 31 MET C    C  -4.895  -0.806   3.219 1.00 . B B . 131 MET C    1 1 
        6  8298 2 1 31 MET CA   C  -4.800  -1.993   2.254 1.00 . B B . 131 MET CA   1 1 
        6  8299 2 1 31 MET CB   C  -6.162  -2.694   2.176 1.00 . B B . 131 MET CB   1 1 
        6  8300 2 1 31 MET CE   C  -7.322  -5.830  -0.179 1.00 . B B . 131 MET CE   1 1 
        6  8301 2 1 31 MET CG   C  -6.352  -3.507   0.899 1.00 . B B . 131 MET CG   1 1 
        6  8302 2 1 31 MET H    H  -4.022  -3.869   2.937 1.00 . B B . 131 MET H    1 1 
        6  8303 2 1 31 MET HA   H  -4.551  -1.601   1.271 1.00 . B B . 131 MET HA   1 1 
        6  8304 2 1 31 MET HB2  H  -6.280  -3.343   3.042 1.00 . B B . 131 MET HB2  1 1 
        6  8305 2 1 31 MET HB3  H  -6.942  -1.937   2.206 1.00 . B B . 131 MET HB3  1 1 
        6  8306 2 1 31 MET HE1  H  -7.014  -5.401  -1.132 1.00 . B B . 131 MET HE1  1 1 
        6  8307 2 1 31 MET HE2  H  -6.477  -6.345   0.270 1.00 . B B . 131 MET HE2  1 1 
        6  8308 2 1 31 MET HE3  H  -8.141  -6.537  -0.338 1.00 . B B . 131 MET HE3  1 1 
        6  8309 2 1 31 MET HG2  H  -6.378  -2.833   0.040 1.00 . B B . 131 MET HG2  1 1 
        6  8310 2 1 31 MET HG3  H  -5.496  -4.170   0.779 1.00 . B B . 131 MET HG3  1 1 
        6  8311 2 1 31 MET N    N  -3.746  -2.933   2.660 1.00 . B B . 131 MET N    1 1 
        6  8312 2 1 31 MET O    O  -4.843   0.336   2.778 1.00 . B B . 131 MET O    1 1 
        6  8313 2 1 31 MET SD   S  -7.870  -4.501   0.917 1.00 . B B . 131 MET SD   1 1 
        6  8314 2 1 32 ALA C    C  -3.834   0.890   5.564 1.00 . B B . 132 ALA C    1 1 
        6  8315 2 1 32 ALA CA   C  -5.086  -0.015   5.550 1.00 . B B . 132 ALA CA   1 1 
        6  8316 2 1 32 ALA CB   C  -5.317  -0.683   6.911 1.00 . B B . 132 ALA CB   1 1 
        6  8317 2 1 32 ALA H    H  -5.039  -2.028   4.833 1.00 . B B . 132 ALA H    1 1 
        6  8318 2 1 32 ALA HA   H  -5.955   0.607   5.324 1.00 . B B . 132 ALA HA   1 1 
        6  8319 2 1 32 ALA HB1  H  -5.419   0.083   7.678 1.00 . B B . 132 ALA HB1  1 1 
        6  8320 2 1 32 ALA HB2  H  -6.228  -1.285   6.881 1.00 . B B . 132 ALA HB2  1 1 
        6  8321 2 1 32 ALA HB3  H  -4.477  -1.332   7.167 1.00 . B B . 132 ALA HB3  1 1 
        6  8322 2 1 32 ALA N    N  -4.992  -1.063   4.528 1.00 . B B . 132 ALA N    1 1 
        6  8323 2 1 32 ALA O    O  -3.956   2.113   5.678 1.00 . B B . 132 ALA O    1 1 
        6  8324 2 1 33 LEU C    C  -1.369   1.967   4.031 1.00 . B B . 133 LEU C    1 1 
        6  8325 2 1 33 LEU CA   C  -1.366   1.032   5.256 1.00 . B B . 133 LEU CA   1 1 
        6  8326 2 1 33 LEU CB   C  -0.229  -0.016   5.236 1.00 . B B . 133 LEU CB   1 1 
        6  8327 2 1 33 LEU CD1  C   1.671   0.969   3.793 1.00 . B B . 133 LEU CD1  1 1 
        6  8328 2 1 33 LEU CD2  C   1.548   1.532   6.223 1.00 . B B . 133 LEU CD2  1 1 
        6  8329 2 1 33 LEU CG   C   1.235   0.463   5.171 1.00 . B B . 133 LEU CG   1 1 
        6  8330 2 1 33 LEU H    H  -2.624  -0.706   5.337 1.00 . B B . 133 LEU H    1 1 
        6  8331 2 1 33 LEU HA   H  -1.246   1.658   6.140 1.00 . B B . 133 LEU HA   1 1 
        6  8332 2 1 33 LEU HB2  H  -0.325  -0.614   6.145 1.00 . B B . 133 LEU HB2  1 1 
        6  8333 2 1 33 LEU HB3  H  -0.400  -0.695   4.398 1.00 . B B . 133 LEU HB3  1 1 
        6  8334 2 1 33 LEU HD11 H   1.209   1.927   3.565 1.00 . B B . 133 LEU HD11 1 1 
        6  8335 2 1 33 LEU HD12 H   2.751   1.102   3.790 1.00 . B B . 133 LEU HD12 1 1 
        6  8336 2 1 33 LEU HD13 H   1.405   0.239   3.029 1.00 . B B . 133 LEU HD13 1 1 
        6  8337 2 1 33 LEU HD21 H   2.615   1.751   6.206 1.00 . B B . 133 LEU HD21 1 1 
        6  8338 2 1 33 LEU HD22 H   1.002   2.450   6.004 1.00 . B B . 133 LEU HD22 1 1 
        6  8339 2 1 33 LEU HD23 H   1.271   1.172   7.214 1.00 . B B . 133 LEU HD23 1 1 
        6  8340 2 1 33 LEU HG   H   1.855  -0.403   5.390 1.00 . B B . 133 LEU HG   1 1 
        6  8341 2 1 33 LEU N    N  -2.642   0.308   5.381 1.00 . B B . 133 LEU N    1 1 
        6  8342 2 1 33 LEU O    O  -1.129   3.169   4.171 1.00 . B B . 133 LEU O    1 1 
        6  8343 2 1 34 ALA C    C  -2.849   3.322   1.643 1.00 . B B . 134 ALA C    1 1 
        6  8344 2 1 34 ALA CA   C  -1.742   2.246   1.611 1.00 . B B . 134 ALA CA   1 1 
        6  8345 2 1 34 ALA CB   C  -1.902   1.284   0.434 1.00 . B B . 134 ALA CB   1 1 
        6  8346 2 1 34 ALA H    H  -1.897   0.458   2.777 1.00 . B B . 134 ALA H    1 1 
        6  8347 2 1 34 ALA HA   H  -0.792   2.763   1.493 1.00 . B B . 134 ALA HA   1 1 
        6  8348 2 1 34 ALA HB1  H  -2.806   0.688   0.560 1.00 . B B . 134 ALA HB1  1 1 
        6  8349 2 1 34 ALA HB2  H  -1.964   1.845  -0.498 1.00 . B B . 134 ALA HB2  1 1 
        6  8350 2 1 34 ALA HB3  H  -1.041   0.614   0.382 1.00 . B B . 134 ALA HB3  1 1 
        6  8351 2 1 34 ALA N    N  -1.695   1.451   2.843 1.00 . B B . 134 ALA N    1 1 
        6  8352 2 1 34 ALA O    O  -2.625   4.436   1.180 1.00 . B B . 134 ALA O    1 1 
        6  8353 2 1 35 LEU C    C  -4.689   5.150   3.362 1.00 . B B . 135 LEU C    1 1 
        6  8354 2 1 35 LEU CA   C  -5.112   3.988   2.442 1.00 . B B . 135 LEU CA   1 1 
        6  8355 2 1 35 LEU CB   C  -6.328   3.203   2.988 1.00 . B B . 135 LEU CB   1 1 
        6  8356 2 1 35 LEU CD1  C  -7.846   5.110   3.884 1.00 . B B . 135 LEU CD1  1 1 
        6  8357 2 1 35 LEU CD2  C  -8.145   4.259   1.569 1.00 . B B . 135 LEU CD2  1 1 
        6  8358 2 1 35 LEU CG   C  -7.715   3.880   2.986 1.00 . B B . 135 LEU CG   1 1 
        6  8359 2 1 35 LEU H    H  -4.152   2.079   2.556 1.00 . B B . 135 LEU H    1 1 
        6  8360 2 1 35 LEU HA   H  -5.375   4.410   1.472 1.00 . B B . 135 LEU HA   1 1 
        6  8361 2 1 35 LEU HB2  H  -6.438   2.305   2.377 1.00 . B B . 135 LEU HB2  1 1 
        6  8362 2 1 35 LEU HB3  H  -6.105   2.881   4.006 1.00 . B B . 135 LEU HB3  1 1 
        6  8363 2 1 35 LEU HD11 H  -8.901   5.348   4.001 1.00 . B B . 135 LEU HD11 1 1 
        6  8364 2 1 35 LEU HD12 H  -7.416   4.892   4.864 1.00 . B B . 135 LEU HD12 1 1 
        6  8365 2 1 35 LEU HD13 H  -7.353   5.963   3.422 1.00 . B B . 135 LEU HD13 1 1 
        6  8366 2 1 35 LEU HD21 H  -8.067   3.395   0.913 1.00 . B B . 135 LEU HD21 1 1 
        6  8367 2 1 35 LEU HD22 H  -9.179   4.585   1.578 1.00 . B B . 135 LEU HD22 1 1 
        6  8368 2 1 35 LEU HD23 H  -7.518   5.059   1.185 1.00 . B B . 135 LEU HD23 1 1 
        6  8369 2 1 35 LEU HG   H  -8.427   3.145   3.363 1.00 . B B . 135 LEU HG   1 1 
        6  8370 2 1 35 LEU N    N  -4.012   3.030   2.239 1.00 . B B . 135 LEU N    1 1 
        6  8371 2 1 35 LEU O    O  -4.915   6.317   3.032 1.00 . B B . 135 LEU O    1 1 
        6  8372 2 1 36 LYS C    C  -2.460   6.774   4.739 1.00 . B B . 136 LYS C    1 1 
        6  8373 2 1 36 LYS CA   C  -3.453   5.829   5.416 1.00 . B B . 136 LYS CA   1 1 
        6  8374 2 1 36 LYS CB   C  -2.832   5.077   6.609 1.00 . B B . 136 LYS CB   1 1 
        6  8375 2 1 36 LYS CD   C  -1.825   5.279   8.956 1.00 . B B . 136 LYS CD   1 1 
        6  8376 2 1 36 LYS CE   C  -0.707   4.252   8.714 1.00 . B B . 136 LYS CE   1 1 
        6  8377 2 1 36 LYS CG   C  -2.228   6.013   7.667 1.00 . B B . 136 LYS CG   1 1 
        6  8378 2 1 36 LYS H    H  -3.890   3.856   4.695 1.00 . B B . 136 LYS H    1 1 
        6  8379 2 1 36 LYS HA   H  -4.265   6.449   5.798 1.00 . B B . 136 LYS HA   1 1 
        6  8380 2 1 36 LYS HB2  H  -3.607   4.465   7.078 1.00 . B B . 136 LYS HB2  1 1 
        6  8381 2 1 36 LYS HB3  H  -2.048   4.409   6.256 1.00 . B B . 136 LYS HB3  1 1 
        6  8382 2 1 36 LYS HD2  H  -1.486   6.009   9.692 1.00 . B B . 136 LYS HD2  1 1 
        6  8383 2 1 36 LYS HD3  H  -2.698   4.770   9.367 1.00 . B B . 136 LYS HD3  1 1 
        6  8384 2 1 36 LYS HE2  H  -1.056   3.515   7.987 1.00 . B B . 136 LYS HE2  1 1 
        6  8385 2 1 36 LYS HE3  H   0.162   4.765   8.285 1.00 . B B . 136 LYS HE3  1 1 
        6  8386 2 1 36 LYS HG2  H  -1.348   6.504   7.248 1.00 . B B . 136 LYS HG2  1 1 
        6  8387 2 1 36 LYS HG3  H  -2.961   6.772   7.928 1.00 . B B . 136 LYS HG3  1 1 
        6  8388 2 1 36 LYS HZ1  H  -1.089   3.065  10.378 1.00 . B B . 136 LYS HZ1  1 1 
        6  8389 2 1 36 LYS HZ2  H   0.433   2.901   9.805 1.00 . B B . 136 LYS HZ2  1 1 
        6  8390 2 1 36 LYS HZ3  H   0.026   4.232  10.658 1.00 . B B . 136 LYS HZ3  1 1 
        6  8391 2 1 36 LYS N    N  -4.012   4.843   4.476 1.00 . B B . 136 LYS N    1 1 
        6  8392 2 1 36 LYS NZ   N  -0.310   3.567   9.974 1.00 . B B . 136 LYS NZ   1 1 
        6  8393 2 1 36 LYS O    O  -2.578   7.991   4.888 1.00 . B B . 136 LYS O    1 1 
        6  8394 2 1 37 LEU C    C  -1.360   7.892   2.062 1.00 . B B . 137 LEU C    1 1 
        6  8395 2 1 37 LEU CA   C  -0.617   7.051   3.117 1.00 . B B . 137 LEU CA   1 1 
        6  8396 2 1 37 LEU CB   C   0.390   6.111   2.426 1.00 . B B . 137 LEU CB   1 1 
        6  8397 2 1 37 LEU CD1  C   1.581   5.432   4.622 1.00 . B B . 137 LEU CD1  1 1 
        6  8398 2 1 37 LEU CD2  C   2.496   4.808   2.407 1.00 . B B . 137 LEU CD2  1 1 
        6  8399 2 1 37 LEU CG   C   1.719   5.877   3.166 1.00 . B B . 137 LEU CG   1 1 
        6  8400 2 1 37 LEU H    H  -1.483   5.236   3.866 1.00 . B B . 137 LEU H    1 1 
        6  8401 2 1 37 LEU HA   H  -0.085   7.739   3.774 1.00 . B B . 137 LEU HA   1 1 
        6  8402 2 1 37 LEU HB2  H  -0.097   5.155   2.222 1.00 . B B . 137 LEU HB2  1 1 
        6  8403 2 1 37 LEU HB3  H   0.649   6.552   1.458 1.00 . B B . 137 LEU HB3  1 1 
        6  8404 2 1 37 LEU HD11 H   2.574   5.269   5.046 1.00 . B B . 137 LEU HD11 1 1 
        6  8405 2 1 37 LEU HD12 H   1.082   6.205   5.210 1.00 . B B . 137 LEU HD12 1 1 
        6  8406 2 1 37 LEU HD13 H   1.009   4.510   4.670 1.00 . B B . 137 LEU HD13 1 1 
        6  8407 2 1 37 LEU HD21 H   3.448   4.625   2.895 1.00 . B B . 137 LEU HD21 1 1 
        6  8408 2 1 37 LEU HD22 H   1.942   3.875   2.370 1.00 . B B . 137 LEU HD22 1 1 
        6  8409 2 1 37 LEU HD23 H   2.695   5.152   1.394 1.00 . B B . 137 LEU HD23 1 1 
        6  8410 2 1 37 LEU HG   H   2.306   6.794   3.155 1.00 . B B . 137 LEU HG   1 1 
        6  8411 2 1 37 LEU N    N  -1.538   6.243   3.930 1.00 . B B . 137 LEU N    1 1 
        6  8412 2 1 37 LEU O    O  -1.017   9.057   1.862 1.00 . B B . 137 LEU O    1 1 
        6  8413 2 1 38 LYS C    C  -3.934   9.217   0.890 1.00 . B B . 138 LYS C    1 1 
        6  8414 2 1 38 LYS CA   C  -3.189   7.989   0.363 1.00 . B B . 138 LYS CA   1 1 
        6  8415 2 1 38 LYS CB   C  -4.133   6.954  -0.276 1.00 . B B . 138 LYS CB   1 1 
        6  8416 2 1 38 LYS CD   C  -4.181   8.021  -2.620 1.00 . B B . 138 LYS CD   1 1 
        6  8417 2 1 38 LYS CE   C  -5.023   8.159  -3.896 1.00 . B B . 138 LYS CE   1 1 
        6  8418 2 1 38 LYS CG   C  -4.994   7.486  -1.431 1.00 . B B . 138 LYS CG   1 1 
        6  8419 2 1 38 LYS H    H  -2.579   6.355   1.593 1.00 . B B . 138 LYS H    1 1 
        6  8420 2 1 38 LYS HA   H  -2.507   8.343  -0.402 1.00 . B B . 138 LYS HA   1 1 
        6  8421 2 1 38 LYS HB2  H  -3.537   6.129  -0.654 1.00 . B B . 138 LYS HB2  1 1 
        6  8422 2 1 38 LYS HB3  H  -4.808   6.560   0.481 1.00 . B B . 138 LYS HB3  1 1 
        6  8423 2 1 38 LYS HD2  H  -3.750   8.989  -2.363 1.00 . B B . 138 LYS HD2  1 1 
        6  8424 2 1 38 LYS HD3  H  -3.360   7.330  -2.832 1.00 . B B . 138 LYS HD3  1 1 
        6  8425 2 1 38 LYS HE2  H  -4.388   8.593  -4.672 1.00 . B B . 138 LYS HE2  1 1 
        6  8426 2 1 38 LYS HE3  H  -5.319   7.161  -4.237 1.00 . B B . 138 LYS HE3  1 1 
        6  8427 2 1 38 LYS HG2  H  -5.618   6.659  -1.780 1.00 . B B . 138 LYS HG2  1 1 
        6  8428 2 1 38 LYS HG3  H  -5.643   8.282  -1.058 1.00 . B B . 138 LYS HG3  1 1 
        6  8429 2 1 38 LYS HZ1  H  -6.002   9.929  -3.394 1.00 . B B . 138 LYS HZ1  1 1 
        6  8430 2 1 38 LYS HZ2  H  -6.765   9.086  -4.558 1.00 . B B . 138 LYS HZ2  1 1 
        6  8431 2 1 38 LYS HZ3  H  -6.856   8.581  -3.011 1.00 . B B . 138 LYS HZ3  1 1 
        6  8432 2 1 38 LYS N    N  -2.386   7.332   1.408 1.00 . B B . 138 LYS N    1 1 
        6  8433 2 1 38 LYS NZ   N  -6.240   8.996  -3.697 1.00 . B B . 138 LYS NZ   1 1 
        6  8434 2 1 38 LYS O    O  -3.838  10.282   0.276 1.00 . B B . 138 LYS O    1 1 
        6  8435 2 1 39 GLN C    C  -4.311  11.342   3.146 1.00 . B B . 139 GLN C    1 1 
        6  8436 2 1 39 GLN CA   C  -5.304  10.278   2.636 1.00 . B B . 139 GLN CA   1 1 
        6  8437 2 1 39 GLN CB   C  -6.308   9.824   3.712 1.00 . B B . 139 GLN CB   1 1 
        6  8438 2 1 39 GLN CD   C  -6.716   8.867   6.028 1.00 . B B . 139 GLN CD   1 1 
        6  8439 2 1 39 GLN CG   C  -5.682   9.188   4.957 1.00 . B B . 139 GLN CG   1 1 
        6  8440 2 1 39 GLN H    H  -4.679   8.211   2.478 1.00 . B B . 139 GLN H    1 1 
        6  8441 2 1 39 GLN HA   H  -5.895  10.760   1.858 1.00 . B B . 139 GLN HA   1 1 
        6  8442 2 1 39 GLN HB2  H  -6.880  10.697   4.029 1.00 . B B . 139 GLN HB2  1 1 
        6  8443 2 1 39 GLN HB3  H  -7.004   9.121   3.262 1.00 . B B . 139 GLN HB3  1 1 
        6  8444 2 1 39 GLN HE21 H  -7.308   7.164   5.111 1.00 . B B . 139 GLN HE21 1 1 
        6  8445 2 1 39 GLN HE22 H  -8.112   7.553   6.627 1.00 . B B . 139 GLN HE22 1 1 
        6  8446 2 1 39 GLN HG2  H  -5.191   8.266   4.661 1.00 . B B . 139 GLN HG2  1 1 
        6  8447 2 1 39 GLN HG3  H  -4.944   9.859   5.392 1.00 . B B . 139 GLN HG3  1 1 
        6  8448 2 1 39 GLN N    N  -4.619   9.120   2.033 1.00 . B B . 139 GLN N    1 1 
        6  8449 2 1 39 GLN NE2  N  -7.449   7.778   5.898 1.00 . B B . 139 GLN NE2  1 1 
        6  8450 2 1 39 GLN O    O  -4.587  12.534   3.034 1.00 . B B . 139 GLN O    1 1 
        6  8451 2 1 39 GLN OE1  O  -6.896   9.592   6.999 1.00 . B B . 139 GLN OE1  1 1 
        6  8452 2 1 40 GLN C    C  -1.529  12.707   2.895 1.00 . B B . 140 GLN C    1 1 
        6  8453 2 1 40 GLN CA   C  -2.062  11.862   4.056 1.00 . B B . 140 GLN CA   1 1 
        6  8454 2 1 40 GLN CB   C  -0.939  11.067   4.736 1.00 . B B . 140 GLN CB   1 1 
        6  8455 2 1 40 GLN CD   C  -0.453   9.532   6.751 1.00 . B B . 140 GLN CD   1 1 
        6  8456 2 1 40 GLN CG   C  -1.319  10.655   6.169 1.00 . B B . 140 GLN CG   1 1 
        6  8457 2 1 40 GLN H    H  -2.954   9.943   3.713 1.00 . B B . 140 GLN H    1 1 
        6  8458 2 1 40 GLN HA   H  -2.458  12.562   4.791 1.00 . B B . 140 GLN HA   1 1 
        6  8459 2 1 40 GLN HB2  H  -0.745  10.172   4.146 1.00 . B B . 140 GLN HB2  1 1 
        6  8460 2 1 40 GLN HB3  H  -0.027  11.658   4.763 1.00 . B B . 140 GLN HB3  1 1 
        6  8461 2 1 40 GLN HE21 H  -1.439   9.579   8.508 1.00 . B B . 140 GLN HE21 1 1 
        6  8462 2 1 40 GLN HE22 H  -0.102   8.435   8.388 1.00 . B B . 140 GLN HE22 1 1 
        6  8463 2 1 40 GLN HG2  H  -1.256  11.530   6.818 1.00 . B B . 140 GLN HG2  1 1 
        6  8464 2 1 40 GLN HG3  H  -2.354  10.315   6.192 1.00 . B B . 140 GLN HG3  1 1 
        6  8465 2 1 40 GLN N    N  -3.131  10.941   3.635 1.00 . B B . 140 GLN N    1 1 
        6  8466 2 1 40 GLN NE2  N  -0.688   9.154   7.990 1.00 . B B . 140 GLN NE2  1 1 
        6  8467 2 1 40 GLN O    O  -1.482  13.932   3.003 1.00 . B B . 140 GLN O    1 1 
        6  8468 2 1 40 GLN OE1  O   0.444   8.974   6.131 1.00 . B B . 140 GLN OE1  1 1 
        6  8469 2 1 41 GLN C    C  -1.779  13.736  -0.064 1.00 . B B . 141 GLN C    1 1 
        6  8470 2 1 41 GLN CA   C  -0.701  12.847   0.581 1.00 . B B . 141 GLN CA   1 1 
        6  8471 2 1 41 GLN CB   C  -0.032  11.912  -0.437 1.00 . B B . 141 GLN CB   1 1 
        6  8472 2 1 41 GLN CD   C  -0.332  10.290  -2.397 1.00 . B B . 141 GLN CD   1 1 
        6  8473 2 1 41 GLN CG   C  -0.970  10.933  -1.162 1.00 . B B . 141 GLN CG   1 1 
        6  8474 2 1 41 GLN H    H  -1.212  11.083   1.717 1.00 . B B . 141 GLN H    1 1 
        6  8475 2 1 41 GLN HA   H   0.078  13.524   0.929 1.00 . B B . 141 GLN HA   1 1 
        6  8476 2 1 41 GLN HB2  H   0.438  12.542  -1.190 1.00 . B B . 141 GLN HB2  1 1 
        6  8477 2 1 41 GLN HB3  H   0.745  11.335   0.063 1.00 . B B . 141 GLN HB3  1 1 
        6  8478 2 1 41 GLN HE21 H   1.519  10.191  -1.584 1.00 . B B . 141 GLN HE21 1 1 
        6  8479 2 1 41 GLN HE22 H   1.370   9.657  -3.252 1.00 . B B . 141 GLN HE22 1 1 
        6  8480 2 1 41 GLN HG2  H  -1.256  10.147  -0.467 1.00 . B B . 141 GLN HG2  1 1 
        6  8481 2 1 41 GLN HG3  H  -1.869  11.445  -1.491 1.00 . B B . 141 GLN HG3  1 1 
        6  8482 2 1 41 GLN N    N  -1.178  12.095   1.753 1.00 . B B . 141 GLN N    1 1 
        6  8483 2 1 41 GLN NE2  N   0.955  10.012  -2.396 1.00 . B B . 141 GLN NE2  1 1 
        6  8484 2 1 41 GLN O    O  -1.439  14.753  -0.675 1.00 . B B . 141 GLN O    1 1 
        6  8485 2 1 41 GLN OE1  O  -0.990  10.041  -3.400 1.00 . B B . 141 GLN OE1  1 1 
        6  8486 2 1 42 LEU C    C  -4.404  15.446   0.579 1.00 . B B . 142 LEU C    1 1 
        6  8487 2 1 42 LEU CA   C  -4.192  14.235  -0.341 1.00 . B B . 142 LEU CA   1 1 
        6  8488 2 1 42 LEU CB   C  -5.472  13.374  -0.430 1.00 . B B . 142 LEU CB   1 1 
        6  8489 2 1 42 LEU CD1  C  -4.728  12.115  -2.562 1.00 . B B . 142 LEU CD1  1 1 
        6  8490 2 1 42 LEU CD2  C  -7.093  12.089  -1.826 1.00 . B B . 142 LEU CD2  1 1 
        6  8491 2 1 42 LEU CG   C  -5.821  12.932  -1.863 1.00 . B B . 142 LEU CG   1 1 
        6  8492 2 1 42 LEU H    H  -3.270  12.513   0.542 1.00 . B B . 142 LEU H    1 1 
        6  8493 2 1 42 LEU HA   H  -3.971  14.642  -1.332 1.00 . B B . 142 LEU HA   1 1 
        6  8494 2 1 42 LEU HB2  H  -5.380  12.500   0.211 1.00 . B B . 142 LEU HB2  1 1 
        6  8495 2 1 42 LEU HB3  H  -6.310  13.959  -0.053 1.00 . B B . 142 LEU HB3  1 1 
        6  8496 2 1 42 LEU HD11 H  -3.812  12.698  -2.622 1.00 . B B . 142 LEU HD11 1 1 
        6  8497 2 1 42 LEU HD12 H  -4.532  11.207  -1.998 1.00 . B B . 142 LEU HD12 1 1 
        6  8498 2 1 42 LEU HD13 H  -5.040  11.874  -3.575 1.00 . B B . 142 LEU HD13 1 1 
        6  8499 2 1 42 LEU HD21 H  -6.926  11.181  -1.243 1.00 . B B . 142 LEU HD21 1 1 
        6  8500 2 1 42 LEU HD22 H  -7.896  12.664  -1.366 1.00 . B B . 142 LEU HD22 1 1 
        6  8501 2 1 42 LEU HD23 H  -7.400  11.831  -2.839 1.00 . B B . 142 LEU HD23 1 1 
        6  8502 2 1 42 LEU HG   H  -6.013  13.821  -2.463 1.00 . B B . 142 LEU HG   1 1 
        6  8503 2 1 42 LEU N    N  -3.063  13.394   0.090 1.00 . B B . 142 LEU N    1 1 
        6  8504 2 1 42 LEU O    O  -4.667  16.536   0.078 1.00 . B B . 142 LEU O    1 1 
        6  8505 2 1 43 GLU C    C  -3.164  17.438   2.672 1.00 . B B . 143 GLU C    1 1 
        6  8506 2 1 43 GLU CA   C  -4.322  16.438   2.844 1.00 . B B . 143 GLU CA   1 1 
        6  8507 2 1 43 GLU CB   C  -4.379  15.924   4.290 1.00 . B B . 143 GLU CB   1 1 
        6  8508 2 1 43 GLU CD   C  -5.840  14.749   6.055 1.00 . B B . 143 GLU CD   1 1 
        6  8509 2 1 43 GLU CG   C  -5.757  15.343   4.635 1.00 . B B . 143 GLU CG   1 1 
        6  8510 2 1 43 GLU H    H  -4.070  14.376   2.261 1.00 . B B . 143 GLU H    1 1 
        6  8511 2 1 43 GLU HA   H  -5.241  16.993   2.658 1.00 . B B . 143 GLU HA   1 1 
        6  8512 2 1 43 GLU HB2  H  -3.599  15.178   4.438 1.00 . B B . 143 GLU HB2  1 1 
        6  8513 2 1 43 GLU HB3  H  -4.185  16.761   4.962 1.00 . B B . 143 GLU HB3  1 1 
        6  8514 2 1 43 GLU HG2  H  -6.499  16.142   4.542 1.00 . B B . 143 GLU HG2  1 1 
        6  8515 2 1 43 GLU HG3  H  -6.011  14.565   3.908 1.00 . B B . 143 GLU HG3  1 1 
        6  8516 2 1 43 GLU N    N  -4.251  15.305   1.897 1.00 . B B . 143 GLU N    1 1 
        6  8517 2 1 43 GLU O    O  -3.328  18.633   2.924 1.00 . B B . 143 GLU O    1 1 
        6  8518 2 1 43 GLU OE1  O  -6.817  14.012   6.341 1.00 . B B . 143 GLU OE1  1 1 
        6  8519 2 1 43 GLU OE2  O  -4.974  15.033   6.917 1.00 . B B . 143 GLU OE2  1 1 
        6  8520 2 1 44 GLN C    C  -1.069  18.577   0.495 1.00 . B B . 144 GLN C    1 1 
        6  8521 2 1 44 GLN CA   C  -0.856  17.816   1.822 1.00 . B B . 144 GLN CA   1 1 
        6  8522 2 1 44 GLN CB   C   0.395  16.935   1.697 1.00 . B B . 144 GLN CB   1 1 
        6  8523 2 1 44 GLN CD   C   1.996  15.320   2.826 1.00 . B B . 144 GLN CD   1 1 
        6  8524 2 1 44 GLN CG   C   0.905  16.368   3.030 1.00 . B B . 144 GLN CG   1 1 
        6  8525 2 1 44 GLN H    H  -1.909  15.970   2.093 1.00 . B B . 144 GLN H    1 1 
        6  8526 2 1 44 GLN HA   H  -0.686  18.565   2.603 1.00 . B B . 144 GLN HA   1 1 
        6  8527 2 1 44 GLN HB2  H   0.160  16.117   1.017 1.00 . B B . 144 GLN HB2  1 1 
        6  8528 2 1 44 GLN HB3  H   1.201  17.522   1.255 1.00 . B B . 144 GLN HB3  1 1 
        6  8529 2 1 44 GLN HE21 H   2.549  15.358   4.772 1.00 . B B . 144 GLN HE21 1 1 
        6  8530 2 1 44 GLN HE22 H   3.535  14.374   3.682 1.00 . B B . 144 GLN HE22 1 1 
        6  8531 2 1 44 GLN HG2  H   1.298  17.182   3.639 1.00 . B B . 144 GLN HG2  1 1 
        6  8532 2 1 44 GLN HG3  H   0.090  15.905   3.583 1.00 . B B . 144 GLN HG3  1 1 
        6  8533 2 1 44 GLN N    N  -2.003  16.971   2.205 1.00 . B B . 144 GLN N    1 1 
        6  8534 2 1 44 GLN NE2  N   2.734  14.971   3.859 1.00 . B B . 144 GLN NE2  1 1 
        6  8535 2 1 44 GLN O    O  -0.382  19.574   0.260 1.00 . B B . 144 GLN O    1 1 
        6  8536 2 1 44 GLN OE1  O   2.215  14.802   1.736 1.00 . B B . 144 GLN OE1  1 1 
        6  8537 2 1 45 GLY C    C  -3.438  19.624  -1.743 1.00 . B B . 145 GLY C    1 1 
        6  8538 2 1 45 GLY CA   C  -2.252  18.662  -1.711 1.00 . B B . 145 GLY CA   1 1 
        6  8539 2 1 45 GLY H    H  -2.520  17.299  -0.089 1.00 . B B . 145 GLY H    1 1 
        6  8540 2 1 45 GLY HA2  H  -1.384  19.196  -2.091 1.00 . B B . 145 GLY HA2  1 1 
        6  8541 2 1 45 GLY HA3  H  -2.469  17.849  -2.409 1.00 . B B . 145 GLY HA3  1 1 
        6  8542 2 1 45 GLY N    N  -1.971  18.103  -0.377 1.00 . B B . 145 GLY N    1 1 
        6  8543 2 1 45 GLY O    O  -3.411  20.645  -1.015 1.00 . B B . 145 GLY O    1 1 
        6  8544 2 1 45 GLY OXT  O  -4.383  19.373  -2.525 1.00 . B B . 145 GLY OXT  1 1 
        7  8545 1 1  1 GLY C    C -29.978   2.618   4.159 1.00 . A A .   1 GLY C    1 1 
        7  8546 1 1  1 GLY CA   C -29.841   3.346   5.497 1.00 . A A .   1 GLY CA   1 1 
        7  8547 1 1  1 GLY H1   H -29.831   5.264   4.729 1.00 . A A .   1 GLY H1   1 1 
        7  8548 1 1  1 GLY H2   H -28.336   4.644   4.947 1.00 . A A .   1 GLY H2   1 1 
        7  8549 1 1  1 GLY H3   H -29.201   5.156   6.238 1.00 . A A .   1 GLY H3   1 1 
        7  8550 1 1  1 GLY HA2  H -29.209   2.759   6.160 1.00 . A A .   1 GLY HA2  1 1 
        7  8551 1 1  1 GLY HA3  H -30.835   3.429   5.943 1.00 . A A .   1 GLY HA3  1 1 
        7  8552 1 1  1 GLY N    N -29.263   4.698   5.342 1.00 . A A .   1 GLY N    1 1 
        7  8553 1 1  1 GLY O    O -29.900   3.260   3.108 1.00 . A A .   1 GLY O    1 1 
        7  8554 1 1  2 PRO C    C -31.541   0.832   2.074 1.00 . A A .   2 PRO C    1 1 
        7  8555 1 1  2 PRO CA   C -30.330   0.467   2.948 1.00 . A A .   2 PRO CA   1 1 
        7  8556 1 1  2 PRO CB   C -30.446  -0.984   3.437 1.00 . A A .   2 PRO CB   1 1 
        7  8557 1 1  2 PRO CD   C -30.142   0.414   5.331 1.00 . A A .   2 PRO CD   1 1 
        7  8558 1 1  2 PRO CG   C -29.752  -0.960   4.798 1.00 . A A .   2 PRO CG   1 1 
        7  8559 1 1  2 PRO HA   H -29.418   0.567   2.353 1.00 . A A .   2 PRO HA   1 1 
        7  8560 1 1  2 PRO HB2  H -31.494  -1.255   3.572 1.00 . A A .   2 PRO HB2  1 1 
        7  8561 1 1  2 PRO HB3  H -29.959  -1.675   2.748 1.00 . A A .   2 PRO HB3  1 1 
        7  8562 1 1  2 PRO HD2  H -31.138   0.368   5.774 1.00 . A A .   2 PRO HD2  1 1 
        7  8563 1 1  2 PRO HD3  H -29.405   0.734   6.070 1.00 . A A .   2 PRO HD3  1 1 
        7  8564 1 1  2 PRO HG2  H -30.112  -1.765   5.444 1.00 . A A .   2 PRO HG2  1 1 
        7  8565 1 1  2 PRO HG3  H -28.671  -1.010   4.672 1.00 . A A .   2 PRO HG3  1 1 
        7  8566 1 1  2 PRO N    N -30.177   1.284   4.160 1.00 . A A .   2 PRO N    1 1 
        7  8567 1 1  2 PRO O    O -32.555   1.336   2.561 1.00 . A A .   2 PRO O    1 1 
        7  8568 1 1  3 GLY C    C -32.529   2.053  -0.925 1.00 . A A .   3 GLY C    1 1 
        7  8569 1 1  3 GLY CA   C -32.540   0.699  -0.199 1.00 . A A .   3 GLY CA   1 1 
        7  8570 1 1  3 GLY H    H -30.604   0.086   0.450 1.00 . A A .   3 GLY H    1 1 
        7  8571 1 1  3 GLY HA2  H -32.454  -0.084  -0.954 1.00 . A A .   3 GLY HA2  1 1 
        7  8572 1 1  3 GLY HA3  H -33.508   0.580   0.287 1.00 . A A .   3 GLY HA3  1 1 
        7  8573 1 1  3 GLY N    N -31.462   0.510   0.779 1.00 . A A .   3 GLY N    1 1 
        7  8574 1 1  3 GLY O    O -31.792   2.978  -0.567 1.00 . A A .   3 GLY O    1 1 
        7  8575 1 1  4 SER C    C -33.848   4.618  -2.140 1.00 . A A .   4 SER C    1 1 
        7  8576 1 1  4 SER CA   C -33.400   3.342  -2.865 1.00 . A A .   4 SER CA   1 1 
        7  8577 1 1  4 SER CB   C -34.316   3.053  -4.065 1.00 . A A .   4 SER CB   1 1 
        7  8578 1 1  4 SER H    H -33.941   1.378  -2.199 1.00 . A A .   4 SER H    1 1 
        7  8579 1 1  4 SER HA   H -32.396   3.510  -3.251 1.00 . A A .   4 SER HA   1 1 
        7  8580 1 1  4 SER HB2  H -33.974   2.138  -4.554 1.00 . A A .   4 SER HB2  1 1 
        7  8581 1 1  4 SER HB3  H -35.338   2.903  -3.715 1.00 . A A .   4 SER HB3  1 1 
        7  8582 1 1  4 SER HG   H -34.859   3.890  -5.759 1.00 . A A .   4 SER HG   1 1 
        7  8583 1 1  4 SER N    N -33.346   2.167  -1.976 1.00 . A A .   4 SER N    1 1 
        7  8584 1 1  4 SER O    O -34.790   4.594  -1.340 1.00 . A A .   4 SER O    1 1 
        7  8585 1 1  4 SER OG   O -34.284   4.131  -4.991 1.00 . A A .   4 SER OG   1 1 
        7  8586 1 1  5 MET C    C -33.182   7.168  -0.278 1.00 . A A .   5 MET C    1 1 
        7  8587 1 1  5 MET CA   C -33.348   7.074  -1.815 1.00 . A A .   5 MET CA   1 1 
        7  8588 1 1  5 MET CB   C -34.667   7.719  -2.294 1.00 . A A .   5 MET CB   1 1 
        7  8589 1 1  5 MET CE   C -35.810  10.376  -4.043 1.00 . A A .   5 MET CE   1 1 
        7  8590 1 1  5 MET CG   C -34.775   7.785  -3.825 1.00 . A A .   5 MET CG   1 1 
        7  8591 1 1  5 MET H    H -32.437   5.653  -3.122 1.00 . A A .   5 MET H    1 1 
        7  8592 1 1  5 MET HA   H -32.544   7.694  -2.212 1.00 . A A .   5 MET HA   1 1 
        7  8593 1 1  5 MET HB2  H -35.518   7.153  -1.908 1.00 . A A .   5 MET HB2  1 1 
        7  8594 1 1  5 MET HB3  H -34.727   8.734  -1.901 1.00 . A A .   5 MET HB3  1 1 
        7  8595 1 1  5 MET HE1  H -36.572  11.045  -4.448 1.00 . A A .   5 MET HE1  1 1 
        7  8596 1 1  5 MET HE2  H -35.765  10.508  -2.961 1.00 . A A .   5 MET HE2  1 1 
        7  8597 1 1  5 MET HE3  H -34.848  10.638  -4.484 1.00 . A A .   5 MET HE3  1 1 
        7  8598 1 1  5 MET HG2  H -33.880   8.267  -4.218 1.00 . A A .   5 MET HG2  1 1 
        7  8599 1 1  5 MET HG3  H -34.802   6.763  -4.218 1.00 . A A .   5 MET HG3  1 1 
        7  8600 1 1  5 MET N    N -33.161   5.737  -2.419 1.00 . A A .   5 MET N    1 1 
        7  8601 1 1  5 MET O    O -33.366   8.242   0.294 1.00 . A A .   5 MET O    1 1 
        7  8602 1 1  5 MET SD   S -36.236   8.662  -4.459 1.00 . A A .   5 MET SD   1 1 
        7  8603 1 1  6 ASN C    C -31.119   6.417   2.272 1.00 . A A .   6 ASN C    1 1 
        7  8604 1 1  6 ASN CA   C -32.561   6.049   1.856 1.00 . A A .   6 ASN CA   1 1 
        7  8605 1 1  6 ASN CB   C -32.993   4.673   2.391 1.00 . A A .   6 ASN CB   1 1 
        7  8606 1 1  6 ASN CG   C -34.464   4.336   2.171 1.00 . A A .   6 ASN CG   1 1 
        7  8607 1 1  6 ASN H    H -32.652   5.222  -0.116 1.00 . A A .   6 ASN H    1 1 
        7  8608 1 1  6 ASN HA   H -33.205   6.796   2.328 1.00 . A A .   6 ASN HA   1 1 
        7  8609 1 1  6 ASN HB2  H -32.380   3.907   1.920 1.00 . A A .   6 ASN HB2  1 1 
        7  8610 1 1  6 ASN HB3  H -32.805   4.624   3.458 1.00 . A A .   6 ASN HB3  1 1 
        7  8611 1 1  6 ASN HD21 H -34.059   2.365   2.251 1.00 . A A .   6 ASN HD21 1 1 
        7  8612 1 1  6 ASN HD22 H -35.751   2.807   1.974 1.00 . A A .   6 ASN HD22 1 1 
        7  8613 1 1  6 ASN N    N -32.791   6.085   0.403 1.00 . A A .   6 ASN N    1 1 
        7  8614 1 1  6 ASN ND2  N -34.789   3.063   2.108 1.00 . A A .   6 ASN ND2  1 1 
        7  8615 1 1  6 ASN O    O -30.767   6.284   3.448 1.00 . A A .   6 ASN O    1 1 
        7  8616 1 1  6 ASN OD1  O -35.335   5.195   2.082 1.00 . A A .   6 ASN OD1  1 1 
        7  8617 1 1  7 LYS C    C -28.013   6.016   2.001 1.00 . A A .   7 LYS C    1 1 
        7  8618 1 1  7 LYS CA   C -28.850   7.201   1.473 1.00 . A A .   7 LYS CA   1 1 
        7  8619 1 1  7 LYS CB   C -28.670   8.497   2.293 1.00 . A A .   7 LYS CB   1 1 
        7  8620 1 1  7 LYS CD   C -29.122  10.977   2.468 1.00 . A A .   7 LYS CD   1 1 
        7  8621 1 1  7 LYS CE   C -29.766  12.182   1.774 1.00 . A A .   7 LYS CE   1 1 
        7  8622 1 1  7 LYS CG   C -29.323   9.716   1.618 1.00 . A A .   7 LYS CG   1 1 
        7  8623 1 1  7 LYS H    H -30.681   6.947   0.394 1.00 . A A .   7 LYS H    1 1 
        7  8624 1 1  7 LYS HA   H -28.454   7.418   0.478 1.00 . A A .   7 LYS HA   1 1 
        7  8625 1 1  7 LYS HB2  H -29.097   8.360   3.287 1.00 . A A .   7 LYS HB2  1 1 
        7  8626 1 1  7 LYS HB3  H -27.603   8.694   2.409 1.00 . A A .   7 LYS HB3  1 1 
        7  8627 1 1  7 LYS HD2  H -29.583  10.826   3.444 1.00 . A A .   7 LYS HD2  1 1 
        7  8628 1 1  7 LYS HD3  H -28.053  11.157   2.602 1.00 . A A .   7 LYS HD3  1 1 
        7  8629 1 1  7 LYS HE2  H -29.306  12.303   0.789 1.00 . A A .   7 LYS HE2  1 1 
        7  8630 1 1  7 LYS HE3  H -30.830  11.972   1.624 1.00 . A A .   7 LYS HE3  1 1 
        7  8631 1 1  7 LYS HG2  H -28.881   9.866   0.630 1.00 . A A .   7 LYS HG2  1 1 
        7  8632 1 1  7 LYS HG3  H -30.394   9.544   1.498 1.00 . A A .   7 LYS HG3  1 1 
        7  8633 1 1  7 LYS HZ1  H -30.035  13.344   3.468 1.00 . A A .   7 LYS HZ1  1 1 
        7  8634 1 1  7 LYS HZ2  H -28.618  13.638   2.709 1.00 . A A .   7 LYS HZ2  1 1 
        7  8635 1 1  7 LYS HZ3  H -30.010  14.219   2.094 1.00 . A A .   7 LYS HZ3  1 1 
        7  8636 1 1  7 LYS N    N -30.289   6.876   1.321 1.00 . A A .   7 LYS N    1 1 
        7  8637 1 1  7 LYS NZ   N -29.595  13.426   2.564 1.00 . A A .   7 LYS NZ   1 1 
        7  8638 1 1  7 LYS O    O -27.557   6.052   3.146 1.00 . A A .   7 LYS O    1 1 
        7  8639 1 1  8 PRO C    C -25.455   4.106   1.599 1.00 . A A .   8 PRO C    1 1 
        7  8640 1 1  8 PRO CA   C -26.967   3.798   1.566 1.00 . A A .   8 PRO CA   1 1 
        7  8641 1 1  8 PRO CB   C -27.305   2.725   0.524 1.00 . A A .   8 PRO CB   1 1 
        7  8642 1 1  8 PRO CD   C -28.381   4.746  -0.129 1.00 . A A .   8 PRO CD   1 1 
        7  8643 1 1  8 PRO CG   C -27.649   3.543  -0.719 1.00 . A A .   8 PRO CG   1 1 
        7  8644 1 1  8 PRO HA   H -27.255   3.424   2.555 1.00 . A A .   8 PRO HA   1 1 
        7  8645 1 1  8 PRO HB2  H -26.473   2.047   0.342 1.00 . A A .   8 PRO HB2  1 1 
        7  8646 1 1  8 PRO HB3  H -28.184   2.166   0.852 1.00 . A A .   8 PRO HB3  1 1 
        7  8647 1 1  8 PRO HD2  H -28.224   5.617  -0.769 1.00 . A A .   8 PRO HD2  1 1 
        7  8648 1 1  8 PRO HD3  H -29.449   4.528  -0.039 1.00 . A A .   8 PRO HD3  1 1 
        7  8649 1 1  8 PRO HG2  H -26.726   3.862  -1.210 1.00 . A A .   8 PRO HG2  1 1 
        7  8650 1 1  8 PRO HG3  H -28.278   2.978  -1.410 1.00 . A A .   8 PRO HG3  1 1 
        7  8651 1 1  8 PRO N    N -27.807   4.950   1.198 1.00 . A A .   8 PRO N    1 1 
        7  8652 1 1  8 PRO O    O -24.680   3.322   2.153 1.00 . A A .   8 PRO O    1 1 
        7  8653 1 1  9 THR C    C -23.461   7.164   1.270 1.00 . A A .   9 THR C    1 1 
        7  8654 1 1  9 THR CA   C -23.618   5.681   0.920 1.00 . A A .   9 THR CA   1 1 
        7  8655 1 1  9 THR CB   C -23.039   5.403  -0.483 1.00 . A A .   9 THR CB   1 1 
        7  8656 1 1  9 THR CG2  C -22.962   3.909  -0.803 1.00 . A A .   9 THR CG2  1 1 
        7  8657 1 1  9 THR H    H -25.709   5.826   0.573 1.00 . A A .   9 THR H    1 1 
        7  8658 1 1  9 THR HA   H -23.018   5.127   1.643 1.00 . A A .   9 THR HA   1 1 
        7  8659 1 1  9 THR HB   H -22.024   5.805  -0.526 1.00 . A A .   9 THR HB   1 1 
        7  8660 1 1  9 THR HG1  H -23.740   6.990  -1.398 1.00 . A A .   9 THR HG1  1 1 
        7  8661 1 1  9 THR HG21 H -22.456   3.772  -1.761 1.00 . A A .   9 THR HG21 1 1 
        7  8662 1 1  9 THR HG22 H -22.391   3.403  -0.027 1.00 . A A .   9 THR HG22 1 1 
        7  8663 1 1  9 THR HG23 H -23.960   3.474  -0.858 1.00 . A A .   9 THR HG23 1 1 
        7  8664 1 1  9 THR N    N -25.024   5.236   1.024 1.00 . A A .   9 THR N    1 1 
        7  8665 1 1  9 THR O    O -24.386   7.958   1.083 1.00 . A A .   9 THR O    1 1 
        7  8666 1 1  9 THR OG1  O -23.816   6.013  -1.505 1.00 . A A .   9 THR OG1  1 1 
        7  8667 1 1 10 SER C    C -20.472   9.225   2.297 1.00 . A A .  10 SER C    1 1 
        7  8668 1 1 10 SER CA   C -21.980   8.922   2.237 1.00 . A A .  10 SER CA   1 1 
        7  8669 1 1 10 SER CB   C -22.607   9.156   3.625 1.00 . A A .  10 SER CB   1 1 
        7  8670 1 1 10 SER H    H -21.555   6.864   1.898 1.00 . A A .  10 SER H    1 1 
        7  8671 1 1 10 SER HA   H -22.434   9.634   1.547 1.00 . A A .  10 SER HA   1 1 
        7  8672 1 1 10 SER HB2  H -22.471  10.202   3.908 1.00 . A A .  10 SER HB2  1 1 
        7  8673 1 1 10 SER HB3  H -23.682   8.959   3.576 1.00 . A A .  10 SER HB3  1 1 
        7  8674 1 1 10 SER HG   H -22.471   8.462   5.455 1.00 . A A .  10 SER HG   1 1 
        7  8675 1 1 10 SER N    N -22.285   7.554   1.774 1.00 . A A .  10 SER N    1 1 
        7  8676 1 1 10 SER O    O -19.633   8.317   2.205 1.00 . A A .  10 SER O    1 1 
        7  8677 1 1 10 SER OG   O -22.009   8.317   4.605 1.00 . A A .  10 SER OG   1 1 
        7  8678 1 1 11 SER C    C -17.663  10.535   1.861 1.00 . A A .  11 SER C    1 1 
        7  8679 1 1 11 SER CA   C -18.798  11.052   2.774 1.00 . A A .  11 SER CA   1 1 
        7  8680 1 1 11 SER CB   C -18.500  10.989   4.289 1.00 . A A .  11 SER CB   1 1 
        7  8681 1 1 11 SER H    H -20.895  11.175   2.503 1.00 . A A .  11 SER H    1 1 
        7  8682 1 1 11 SER HA   H -18.855  12.118   2.548 1.00 . A A .  11 SER HA   1 1 
        7  8683 1 1 11 SER HB2  H -17.593  11.564   4.491 1.00 . A A .  11 SER HB2  1 1 
        7  8684 1 1 11 SER HB3  H -19.321  11.470   4.825 1.00 . A A .  11 SER HB3  1 1 
        7  8685 1 1 11 SER HG   H -19.197   9.244   4.830 1.00 . A A .  11 SER HG   1 1 
        7  8686 1 1 11 SER N    N -20.134  10.509   2.481 1.00 . A A .  11 SER N    1 1 
        7  8687 1 1 11 SER O    O -17.702  10.762   0.649 1.00 . A A .  11 SER O    1 1 
        7  8688 1 1 11 SER OG   O -18.329   9.667   4.780 1.00 . A A .  11 SER OG   1 1 
        7  8689 1 1 12 ASP C    C -15.509   8.231   0.869 1.00 . A A .  12 ASP C    1 1 
        7  8690 1 1 12 ASP CA   C -15.383   9.494   1.753 1.00 . A A .  12 ASP CA   1 1 
        7  8691 1 1 12 ASP CB   C -14.258   9.353   2.799 1.00 . A A .  12 ASP CB   1 1 
        7  8692 1 1 12 ASP CG   C -13.960  10.584   3.668 1.00 . A A .  12 ASP CG   1 1 
        7  8693 1 1 12 ASP H    H -16.730   9.668   3.404 1.00 . A A .  12 ASP H    1 1 
        7  8694 1 1 12 ASP HA   H -15.092  10.303   1.087 1.00 . A A .  12 ASP HA   1 1 
        7  8695 1 1 12 ASP HB2  H -14.510   8.520   3.453 1.00 . A A .  12 ASP HB2  1 1 
        7  8696 1 1 12 ASP HB3  H -13.338   9.102   2.268 1.00 . A A .  12 ASP HB3  1 1 
        7  8697 1 1 12 ASP N    N -16.637   9.881   2.416 1.00 . A A .  12 ASP N    1 1 
        7  8698 1 1 12 ASP O    O -14.748   7.269   1.000 1.00 . A A .  12 ASP O    1 1 
        7  8699 1 1 12 ASP OD1  O -14.411  11.715   3.363 1.00 . A A .  12 ASP OD1  1 1 
        7  8700 1 1 12 ASP OD2  O -13.211  10.412   4.660 1.00 . A A .  12 ASP OD2  1 1 
        7  8701 1 1 13 GLY C    C -15.589   6.634  -1.837 1.00 . A A .  13 GLY C    1 1 
        7  8702 1 1 13 GLY CA   C -16.762   7.081  -0.948 1.00 . A A .  13 GLY CA   1 1 
        7  8703 1 1 13 GLY H    H -17.079   9.029  -0.104 1.00 . A A .  13 GLY H    1 1 
        7  8704 1 1 13 GLY HA2  H -17.074   6.230  -0.337 1.00 . A A .  13 GLY HA2  1 1 
        7  8705 1 1 13 GLY HA3  H -17.596   7.345  -1.592 1.00 . A A .  13 GLY HA3  1 1 
        7  8706 1 1 13 GLY N    N -16.474   8.220  -0.058 1.00 . A A .  13 GLY N    1 1 
        7  8707 1 1 13 GLY O    O -15.545   5.474  -2.257 1.00 . A A .  13 GLY O    1 1 
        7  8708 1 1 14 TRP C    C -12.541   6.068  -2.089 1.00 . A A .  14 TRP C    1 1 
        7  8709 1 1 14 TRP CA   C -13.363   7.162  -2.788 1.00 . A A .  14 TRP CA   1 1 
        7  8710 1 1 14 TRP CB   C -12.519   8.427  -3.007 1.00 . A A .  14 TRP CB   1 1 
        7  8711 1 1 14 TRP CD1  C -12.166   9.982  -1.030 1.00 . A A .  14 TRP CD1  1 1 
        7  8712 1 1 14 TRP CD2  C -10.449   8.556  -1.315 1.00 . A A .  14 TRP CD2  1 1 
        7  8713 1 1 14 TRP CE2  C -10.128   9.375  -0.187 1.00 . A A .  14 TRP CE2  1 1 
        7  8714 1 1 14 TRP CE3  C  -9.493   7.588  -1.693 1.00 . A A .  14 TRP CE3  1 1 
        7  8715 1 1 14 TRP CG   C -11.757   8.970  -1.830 1.00 . A A .  14 TRP CG   1 1 
        7  8716 1 1 14 TRP CH2  C  -8.006   8.250   0.136 1.00 . A A .  14 TRP CH2  1 1 
        7  8717 1 1 14 TRP CZ2  C  -8.927   9.236   0.528 1.00 . A A .  14 TRP CZ2  1 1 
        7  8718 1 1 14 TRP CZ3  C  -8.295   7.421  -0.969 1.00 . A A .  14 TRP CZ3  1 1 
        7  8719 1 1 14 TRP H    H -14.692   8.442  -1.701 1.00 . A A .  14 TRP H    1 1 
        7  8720 1 1 14 TRP HA   H -13.646   6.776  -3.767 1.00 . A A .  14 TRP HA   1 1 
        7  8721 1 1 14 TRP HB2  H -11.785   8.190  -3.780 1.00 . A A .  14 TRP HB2  1 1 
        7  8722 1 1 14 TRP HB3  H -13.158   9.218  -3.409 1.00 . A A .  14 TRP HB3  1 1 
        7  8723 1 1 14 TRP HD1  H -13.097  10.536  -1.148 1.00 . A A .  14 TRP HD1  1 1 
        7  8724 1 1 14 TRP HE1  H -11.296  10.960   0.632 1.00 . A A .  14 TRP HE1  1 1 
        7  8725 1 1 14 TRP HE3  H  -9.690   6.959  -2.549 1.00 . A A .  14 TRP HE3  1 1 
        7  8726 1 1 14 TRP HH2  H  -7.076   8.124   0.671 1.00 . A A .  14 TRP HH2  1 1 
        7  8727 1 1 14 TRP HZ2  H  -8.711   9.888   1.365 1.00 . A A .  14 TRP HZ2  1 1 
        7  8728 1 1 14 TRP HZ3  H  -7.587   6.663  -1.275 1.00 . A A .  14 TRP HZ3  1 1 
        7  8729 1 1 14 TRP N    N -14.599   7.506  -2.067 1.00 . A A .  14 TRP N    1 1 
        7  8730 1 1 14 TRP NE1  N -11.210  10.218  -0.056 1.00 . A A .  14 TRP NE1  1 1 
        7  8731 1 1 14 TRP O    O -11.877   5.288  -2.771 1.00 . A A .  14 TRP O    1 1 
        7  8732 1 1 15 LYS C    C -12.230   3.558  -0.195 1.00 . A A .  15 LYS C    1 1 
        7  8733 1 1 15 LYS CA   C -11.814   5.011   0.042 1.00 . A A .  15 LYS CA   1 1 
        7  8734 1 1 15 LYS CB   C -11.914   5.369   1.534 1.00 . A A .  15 LYS CB   1 1 
        7  8735 1 1 15 LYS CD   C -11.359   7.089   3.325 1.00 . A A .  15 LYS CD   1 1 
        7  8736 1 1 15 LYS CE   C -10.526   8.346   3.598 1.00 . A A .  15 LYS CE   1 1 
        7  8737 1 1 15 LYS CG   C -11.249   6.718   1.841 1.00 . A A .  15 LYS CG   1 1 
        7  8738 1 1 15 LYS H    H -13.196   6.628  -0.257 1.00 . A A .  15 LYS H    1 1 
        7  8739 1 1 15 LYS HA   H -10.769   5.078  -0.264 1.00 . A A .  15 LYS HA   1 1 
        7  8740 1 1 15 LYS HB2  H -12.962   5.393   1.834 1.00 . A A .  15 LYS HB2  1 1 
        7  8741 1 1 15 LYS HB3  H -11.418   4.592   2.119 1.00 . A A .  15 LYS HB3  1 1 
        7  8742 1 1 15 LYS HD2  H -12.409   7.266   3.564 1.00 . A A .  15 LYS HD2  1 1 
        7  8743 1 1 15 LYS HD3  H -10.988   6.271   3.944 1.00 . A A .  15 LYS HD3  1 1 
        7  8744 1 1 15 LYS HE2  H  -9.471   8.076   3.522 1.00 . A A .  15 LYS HE2  1 1 
        7  8745 1 1 15 LYS HE3  H -10.740   9.093   2.828 1.00 . A A .  15 LYS HE3  1 1 
        7  8746 1 1 15 LYS HG2  H -10.197   6.672   1.560 1.00 . A A .  15 LYS HG2  1 1 
        7  8747 1 1 15 LYS HG3  H -11.728   7.503   1.265 1.00 . A A .  15 LYS HG3  1 1 
        7  8748 1 1 15 LYS HZ1  H -11.724   9.368   4.951 1.00 . A A .  15 LYS HZ1  1 1 
        7  8749 1 1 15 LYS HZ2  H -10.769   8.233   5.661 1.00 . A A .  15 LYS HZ2  1 1 
        7  8750 1 1 15 LYS HZ3  H -10.133   9.652   5.160 1.00 . A A .  15 LYS HZ3  1 1 
        7  8751 1 1 15 LYS N    N -12.598   5.972  -0.753 1.00 . A A .  15 LYS N    1 1 
        7  8752 1 1 15 LYS NZ   N -10.805   8.933   4.934 1.00 . A A .  15 LYS NZ   1 1 
        7  8753 1 1 15 LYS O    O -11.370   2.683  -0.274 1.00 . A A .  15 LYS O    1 1 
        7  8754 1 1 16 ASP C    C -13.629   1.521  -2.119 1.00 . A A .  16 ASP C    1 1 
        7  8755 1 1 16 ASP CA   C -14.055   1.964  -0.708 1.00 . A A .  16 ASP CA   1 1 
        7  8756 1 1 16 ASP CB   C -15.587   1.956  -0.597 1.00 . A A .  16 ASP CB   1 1 
        7  8757 1 1 16 ASP CG   C -16.143   2.187   0.819 1.00 . A A .  16 ASP CG   1 1 
        7  8758 1 1 16 ASP H    H -14.170   4.071  -0.306 1.00 . A A .  16 ASP H    1 1 
        7  8759 1 1 16 ASP HA   H -13.656   1.233  -0.003 1.00 . A A .  16 ASP HA   1 1 
        7  8760 1 1 16 ASP HB2  H -15.987   2.724  -1.262 1.00 . A A .  16 ASP HB2  1 1 
        7  8761 1 1 16 ASP HB3  H -15.950   0.990  -0.956 1.00 . A A .  16 ASP HB3  1 1 
        7  8762 1 1 16 ASP N    N -13.527   3.298  -0.375 1.00 . A A .  16 ASP N    1 1 
        7  8763 1 1 16 ASP O    O -13.253   0.366  -2.323 1.00 . A A .  16 ASP O    1 1 
        7  8764 1 1 16 ASP OD1  O -15.403   2.047   1.824 1.00 . A A .  16 ASP OD1  1 1 
        7  8765 1 1 16 ASP OD2  O -17.357   2.489   0.936 1.00 . A A .  16 ASP OD2  1 1 
        7  8766 1 1 17 ASP C    C -11.576   1.992  -4.427 1.00 . A A .  17 ASP C    1 1 
        7  8767 1 1 17 ASP CA   C -13.100   2.206  -4.434 1.00 . A A .  17 ASP CA   1 1 
        7  8768 1 1 17 ASP CB   C -13.474   3.361  -5.380 1.00 . A A .  17 ASP CB   1 1 
        7  8769 1 1 17 ASP CG   C -14.986   3.529  -5.627 1.00 . A A .  17 ASP CG   1 1 
        7  8770 1 1 17 ASP H    H -13.946   3.379  -2.853 1.00 . A A .  17 ASP H    1 1 
        7  8771 1 1 17 ASP HA   H -13.549   1.290  -4.824 1.00 . A A .  17 ASP HA   1 1 
        7  8772 1 1 17 ASP HB2  H -13.069   4.293  -4.984 1.00 . A A .  17 ASP HB2  1 1 
        7  8773 1 1 17 ASP HB3  H -12.995   3.182  -6.344 1.00 . A A .  17 ASP HB3  1 1 
        7  8774 1 1 17 ASP N    N -13.629   2.447  -3.083 1.00 . A A .  17 ASP N    1 1 
        7  8775 1 1 17 ASP O    O -11.069   1.146  -5.168 1.00 . A A .  17 ASP O    1 1 
        7  8776 1 1 17 ASP OD1  O -15.395   4.623  -6.091 1.00 . A A .  17 ASP OD1  1 1 
        7  8777 1 1 17 ASP OD2  O -15.782   2.578  -5.426 1.00 . A A .  17 ASP OD2  1 1 
        7  8778 1 1 18 TYR C    C  -9.035   1.172  -2.830 1.00 . A A .  18 TYR C    1 1 
        7  8779 1 1 18 TYR CA   C  -9.394   2.546  -3.416 1.00 . A A .  18 TYR CA   1 1 
        7  8780 1 1 18 TYR CB   C  -8.803   3.716  -2.607 1.00 . A A .  18 TYR CB   1 1 
        7  8781 1 1 18 TYR CD1  C  -6.316   3.761  -2.028 1.00 . A A .  18 TYR CD1  1 1 
        7  8782 1 1 18 TYR CD2  C  -7.048   4.526  -4.223 1.00 . A A .  18 TYR CD2  1 1 
        7  8783 1 1 18 TYR CE1  C  -4.981   4.026  -2.385 1.00 . A A .  18 TYR CE1  1 1 
        7  8784 1 1 18 TYR CE2  C  -5.713   4.784  -4.592 1.00 . A A .  18 TYR CE2  1 1 
        7  8785 1 1 18 TYR CG   C  -7.353   4.002  -2.951 1.00 . A A .  18 TYR CG   1 1 
        7  8786 1 1 18 TYR CZ   C  -4.672   4.517  -3.676 1.00 . A A .  18 TYR CZ   1 1 
        7  8787 1 1 18 TYR H    H -11.295   3.431  -3.030 1.00 . A A .  18 TYR H    1 1 
        7  8788 1 1 18 TYR HA   H  -8.958   2.596  -4.413 1.00 . A A .  18 TYR HA   1 1 
        7  8789 1 1 18 TYR HB2  H  -9.368   4.618  -2.833 1.00 . A A .  18 TYR HB2  1 1 
        7  8790 1 1 18 TYR HB3  H  -8.913   3.529  -1.538 1.00 . A A .  18 TYR HB3  1 1 
        7  8791 1 1 18 TYR HD1  H  -6.540   3.364  -1.050 1.00 . A A .  18 TYR HD1  1 1 
        7  8792 1 1 18 TYR HD2  H  -7.847   4.734  -4.926 1.00 . A A .  18 TYR HD2  1 1 
        7  8793 1 1 18 TYR HE1  H  -4.178   3.840  -1.683 1.00 . A A .  18 TYR HE1  1 1 
        7  8794 1 1 18 TYR HE2  H  -5.485   5.180  -5.571 1.00 . A A .  18 TYR HE2  1 1 
        7  8795 1 1 18 TYR HH   H  -3.287   4.947  -4.983 1.00 . A A .  18 TYR HH   1 1 
        7  8796 1 1 18 TYR N    N -10.836   2.706  -3.568 1.00 . A A .  18 TYR N    1 1 
        7  8797 1 1 18 TYR O    O  -8.191   0.476  -3.388 1.00 . A A .  18 TYR O    1 1 
        7  8798 1 1 18 TYR OH   O  -3.378   4.729  -4.034 1.00 . A A .  18 TYR OH   1 1 
        7  8799 1 1 19 LEU C    C  -9.947  -1.710  -2.366 1.00 . A A .  19 LEU C    1 1 
        7  8800 1 1 19 LEU CA   C  -9.584  -0.669  -1.283 1.00 . A A .  19 LEU CA   1 1 
        7  8801 1 1 19 LEU CB   C -10.451  -0.856  -0.018 1.00 . A A .  19 LEU CB   1 1 
        7  8802 1 1 19 LEU CD1  C  -8.959   0.636   1.458 1.00 . A A .  19 LEU CD1  1 1 
        7  8803 1 1 19 LEU CD2  C -10.591  -0.927   2.489 1.00 . A A .  19 LEU CD2  1 1 
        7  8804 1 1 19 LEU CG   C  -9.661  -0.713   1.297 1.00 . A A .  19 LEU CG   1 1 
        7  8805 1 1 19 LEU H    H -10.414   1.324  -1.350 1.00 . A A .  19 LEU H    1 1 
        7  8806 1 1 19 LEU HA   H  -8.538  -0.850  -1.025 1.00 . A A .  19 LEU HA   1 1 
        7  8807 1 1 19 LEU HB2  H -11.294  -0.159  -0.026 1.00 . A A .  19 LEU HB2  1 1 
        7  8808 1 1 19 LEU HB3  H -10.866  -1.863  -0.038 1.00 . A A .  19 LEU HB3  1 1 
        7  8809 1 1 19 LEU HD11 H  -9.692   1.443   1.414 1.00 . A A .  19 LEU HD11 1 1 
        7  8810 1 1 19 LEU HD12 H  -8.442   0.667   2.415 1.00 . A A .  19 LEU HD12 1 1 
        7  8811 1 1 19 LEU HD13 H  -8.223   0.778   0.665 1.00 . A A .  19 LEU HD13 1 1 
        7  8812 1 1 19 LEU HD21 H -11.352  -0.146   2.510 1.00 . A A .  19 LEU HD21 1 1 
        7  8813 1 1 19 LEU HD22 H -11.072  -1.900   2.412 1.00 . A A .  19 LEU HD22 1 1 
        7  8814 1 1 19 LEU HD23 H -10.018  -0.898   3.418 1.00 . A A .  19 LEU HD23 1 1 
        7  8815 1 1 19 LEU HG   H  -8.902  -1.496   1.324 1.00 . A A .  19 LEU HG   1 1 
        7  8816 1 1 19 LEU N    N  -9.728   0.712  -1.782 1.00 . A A .  19 LEU N    1 1 
        7  8817 1 1 19 LEU O    O  -9.227  -2.691  -2.541 1.00 . A A .  19 LEU O    1 1 
        7  8818 1 1 20 SER C    C -10.373  -2.572  -5.288 1.00 . A A .  20 SER C    1 1 
        7  8819 1 1 20 SER CA   C -11.455  -2.380  -4.207 1.00 . A A .  20 SER CA   1 1 
        7  8820 1 1 20 SER CB   C -12.767  -1.873  -4.830 1.00 . A A .  20 SER CB   1 1 
        7  8821 1 1 20 SER H    H -11.592  -0.671  -2.915 1.00 . A A .  20 SER H    1 1 
        7  8822 1 1 20 SER HA   H -11.651  -3.361  -3.765 1.00 . A A .  20 SER HA   1 1 
        7  8823 1 1 20 SER HB2  H -13.517  -1.746  -4.047 1.00 . A A .  20 SER HB2  1 1 
        7  8824 1 1 20 SER HB3  H -12.597  -0.909  -5.304 1.00 . A A .  20 SER HB3  1 1 
        7  8825 1 1 20 SER HG   H -13.659  -3.557  -5.345 1.00 . A A .  20 SER HG   1 1 
        7  8826 1 1 20 SER N    N -11.015  -1.473  -3.138 1.00 . A A .  20 SER N    1 1 
        7  8827 1 1 20 SER O    O -10.094  -3.712  -5.681 1.00 . A A .  20 SER O    1 1 
        7  8828 1 1 20 SER OG   O -13.259  -2.777  -5.806 1.00 . A A .  20 SER OG   1 1 
        7  8829 1 1 21 ARG C    C  -7.290  -2.055  -6.141 1.00 . A A .  21 ARG C    1 1 
        7  8830 1 1 21 ARG CA   C  -8.620  -1.545  -6.715 1.00 . A A .  21 ARG CA   1 1 
        7  8831 1 1 21 ARG CB   C  -8.491  -0.203  -7.464 1.00 . A A .  21 ARG CB   1 1 
        7  8832 1 1 21 ARG CD   C  -7.709   2.230  -7.486 1.00 . A A .  21 ARG CD   1 1 
        7  8833 1 1 21 ARG CG   C  -7.745   0.908  -6.710 1.00 . A A .  21 ARG CG   1 1 
        7  8834 1 1 21 ARG CZ   C  -5.605   2.181  -8.856 1.00 . A A .  21 ARG CZ   1 1 
        7  8835 1 1 21 ARG H    H -10.005  -0.579  -5.375 1.00 . A A .  21 ARG H    1 1 
        7  8836 1 1 21 ARG HA   H  -8.911  -2.279  -7.461 1.00 . A A .  21 ARG HA   1 1 
        7  8837 1 1 21 ARG HB2  H  -7.968  -0.393  -8.403 1.00 . A A .  21 ARG HB2  1 1 
        7  8838 1 1 21 ARG HB3  H  -9.497   0.153  -7.687 1.00 . A A .  21 ARG HB3  1 1 
        7  8839 1 1 21 ARG HD2  H  -8.735   2.523  -7.726 1.00 . A A .  21 ARG HD2  1 1 
        7  8840 1 1 21 ARG HD3  H  -7.293   3.010  -6.843 1.00 . A A .  21 ARG HD3  1 1 
        7  8841 1 1 21 ARG HE   H  -7.437   2.030  -9.589 1.00 . A A .  21 ARG HE   1 1 
        7  8842 1 1 21 ARG HG2  H  -8.273   1.074  -5.783 1.00 . A A .  21 ARG HG2  1 1 
        7  8843 1 1 21 ARG HG3  H  -6.725   0.593  -6.496 1.00 . A A .  21 ARG HG3  1 1 
        7  8844 1 1 21 ARG HH11 H  -5.200   2.424  -6.910 1.00 . A A .  21 ARG HH11 1 1 
        7  8845 1 1 21 ARG HH12 H  -3.810   2.368  -7.962 1.00 . A A .  21 ARG HH12 1 1 
        7  8846 1 1 21 ARG HH21 H  -5.623   1.973 -10.849 1.00 . A A .  21 ARG HH21 1 1 
        7  8847 1 1 21 ARG HH22 H  -4.047   2.104 -10.121 1.00 . A A .  21 ARG HH22 1 1 
        7  8848 1 1 21 ARG N    N  -9.709  -1.487  -5.720 1.00 . A A .  21 ARG N    1 1 
        7  8849 1 1 21 ARG NE   N  -6.918   2.135  -8.734 1.00 . A A .  21 ARG NE   1 1 
        7  8850 1 1 21 ARG NH1  N  -4.808   2.332  -7.829 1.00 . A A .  21 ARG NH1  1 1 
        7  8851 1 1 21 ARG NH2  N  -5.051   2.084 -10.028 1.00 . A A .  21 ARG NH2  1 1 
        7  8852 1 1 21 ARG O    O  -6.601  -2.817  -6.813 1.00 . A A .  21 ARG O    1 1 
        7  8853 1 1 22 LEU C    C  -5.620  -3.656  -4.054 1.00 . A A .  22 LEU C    1 1 
        7  8854 1 1 22 LEU CA   C  -5.706  -2.131  -4.229 1.00 . A A .  22 LEU CA   1 1 
        7  8855 1 1 22 LEU CB   C  -5.568  -1.431  -2.863 1.00 . A A .  22 LEU CB   1 1 
        7  8856 1 1 22 LEU CD1  C  -4.905   0.846  -3.960 1.00 . A A .  22 LEU CD1  1 1 
        7  8857 1 1 22 LEU CD2  C  -4.936   0.542  -1.493 1.00 . A A .  22 LEU CD2  1 1 
        7  8858 1 1 22 LEU CG   C  -4.685  -0.167  -2.825 1.00 . A A .  22 LEU CG   1 1 
        7  8859 1 1 22 LEU H    H  -7.547  -1.043  -4.411 1.00 . A A .  22 LEU H    1 1 
        7  8860 1 1 22 LEU HA   H  -4.861  -1.841  -4.853 1.00 . A A .  22 LEU HA   1 1 
        7  8861 1 1 22 LEU HB2  H  -6.554  -1.223  -2.448 1.00 . A A .  22 LEU HB2  1 1 
        7  8862 1 1 22 LEU HB3  H  -5.085  -2.131  -2.182 1.00 . A A .  22 LEU HB3  1 1 
        7  8863 1 1 22 LEU HD11 H  -4.708   0.390  -4.926 1.00 . A A .  22 LEU HD11 1 1 
        7  8864 1 1 22 LEU HD12 H  -5.919   1.237  -3.934 1.00 . A A .  22 LEU HD12 1 1 
        7  8865 1 1 22 LEU HD13 H  -4.216   1.679  -3.833 1.00 . A A .  22 LEU HD13 1 1 
        7  8866 1 1 22 LEU HD21 H  -4.762  -0.147  -0.667 1.00 . A A .  22 LEU HD21 1 1 
        7  8867 1 1 22 LEU HD22 H  -4.260   1.388  -1.389 1.00 . A A .  22 LEU HD22 1 1 
        7  8868 1 1 22 LEU HD23 H  -5.968   0.895  -1.439 1.00 . A A .  22 LEU HD23 1 1 
        7  8869 1 1 22 LEU HG   H  -3.636  -0.473  -2.862 1.00 . A A .  22 LEU HG   1 1 
        7  8870 1 1 22 LEU N    N  -6.946  -1.703  -4.900 1.00 . A A .  22 LEU N    1 1 
        7  8871 1 1 22 LEU O    O  -4.545  -4.234  -4.229 1.00 . A A .  22 LEU O    1 1 
        7  8872 1 1 23 SER C    C  -6.406  -6.517  -4.991 1.00 . A A .  23 SER C    1 1 
        7  8873 1 1 23 SER CA   C  -6.824  -5.786  -3.694 1.00 . A A .  23 SER CA   1 1 
        7  8874 1 1 23 SER CB   C  -8.248  -6.187  -3.283 1.00 . A A .  23 SER CB   1 1 
        7  8875 1 1 23 SER H    H  -7.561  -3.774  -3.533 1.00 . A A .  23 SER H    1 1 
        7  8876 1 1 23 SER HA   H  -6.146  -6.105  -2.898 1.00 . A A .  23 SER HA   1 1 
        7  8877 1 1 23 SER HB2  H  -8.551  -5.600  -2.416 1.00 . A A .  23 SER HB2  1 1 
        7  8878 1 1 23 SER HB3  H  -8.936  -5.974  -4.105 1.00 . A A .  23 SER HB3  1 1 
        7  8879 1 1 23 SER HG   H  -9.249  -7.779  -2.745 1.00 . A A .  23 SER HG   1 1 
        7  8880 1 1 23 SER N    N  -6.747  -4.320  -3.786 1.00 . A A .  23 SER N    1 1 
        7  8881 1 1 23 SER O    O  -6.035  -7.693  -4.953 1.00 . A A .  23 SER O    1 1 
        7  8882 1 1 23 SER OG   O  -8.313  -7.564  -2.957 1.00 . A A .  23 SER OG   1 1 
        7  8883 1 1 24 ARG C    C  -4.583  -6.550  -7.730 1.00 . A A .  24 ARG C    1 1 
        7  8884 1 1 24 ARG CA   C  -6.091  -6.431  -7.465 1.00 . A A .  24 ARG CA   1 1 
        7  8885 1 1 24 ARG CB   C  -6.772  -5.629  -8.592 1.00 . A A .  24 ARG CB   1 1 
        7  8886 1 1 24 ARG CD   C  -9.117  -6.678  -8.221 1.00 . A A .  24 ARG CD   1 1 
        7  8887 1 1 24 ARG CG   C  -8.288  -5.402  -8.442 1.00 . A A .  24 ARG CG   1 1 
        7  8888 1 1 24 ARG CZ   C  -9.647  -7.640 -10.485 1.00 . A A .  24 ARG CZ   1 1 
        7  8889 1 1 24 ARG H    H  -6.720  -4.871  -6.133 1.00 . A A .  24 ARG H    1 1 
        7  8890 1 1 24 ARG HA   H  -6.471  -7.455  -7.490 1.00 . A A .  24 ARG HA   1 1 
        7  8891 1 1 24 ARG HB2  H  -6.279  -4.660  -8.674 1.00 . A A .  24 ARG HB2  1 1 
        7  8892 1 1 24 ARG HB3  H  -6.602  -6.157  -9.535 1.00 . A A .  24 ARG HB3  1 1 
        7  8893 1 1 24 ARG HD2  H  -8.792  -7.151  -7.294 1.00 . A A .  24 ARG HD2  1 1 
        7  8894 1 1 24 ARG HD3  H -10.166  -6.399  -8.090 1.00 . A A .  24 ARG HD3  1 1 
        7  8895 1 1 24 ARG HE   H  -8.361  -8.421  -9.192 1.00 . A A .  24 ARG HE   1 1 
        7  8896 1 1 24 ARG HG2  H  -8.467  -4.732  -7.602 1.00 . A A .  24 ARG HG2  1 1 
        7  8897 1 1 24 ARG HG3  H  -8.648  -4.895  -9.339 1.00 . A A .  24 ARG HG3  1 1 
        7  8898 1 1 24 ARG HH11 H -10.715  -5.982 -10.135 1.00 . A A .  24 ARG HH11 1 1 
        7  8899 1 1 24 ARG HH12 H -10.990  -6.736 -11.683 1.00 . A A .  24 ARG HH12 1 1 
        7  8900 1 1 24 ARG HH21 H  -8.771  -9.313 -11.163 1.00 . A A .  24 ARG HH21 1 1 
        7  8901 1 1 24 ARG HH22 H  -9.930  -8.578 -12.242 1.00 . A A .  24 ARG HH22 1 1 
        7  8902 1 1 24 ARG N    N  -6.436  -5.846  -6.155 1.00 . A A .  24 ARG N    1 1 
        7  8903 1 1 24 ARG NE   N  -8.991  -7.647  -9.334 1.00 . A A .  24 ARG NE   1 1 
        7  8904 1 1 24 ARG NH1  N -10.513  -6.715 -10.796 1.00 . A A .  24 ARG NH1  1 1 
        7  8905 1 1 24 ARG NH2  N  -9.432  -8.577 -11.364 1.00 . A A .  24 ARG NH2  1 1 
        7  8906 1 1 24 ARG O    O  -4.190  -7.353  -8.579 1.00 . A A .  24 ARG O    1 1 
        7  8907 1 1 25 LEU C    C  -1.627  -7.099  -6.717 1.00 . A A .  25 LEU C    1 1 
        7  8908 1 1 25 LEU CA   C  -2.279  -5.806  -7.245 1.00 . A A .  25 LEU CA   1 1 
        7  8909 1 1 25 LEU CB   C  -1.592  -4.576  -6.601 1.00 . A A .  25 LEU CB   1 1 
        7  8910 1 1 25 LEU CD1  C  -1.836  -3.217  -8.781 1.00 . A A .  25 LEU CD1  1 1 
        7  8911 1 1 25 LEU CD2  C  -3.013  -2.471  -6.728 1.00 . A A .  25 LEU CD2  1 1 
        7  8912 1 1 25 LEU CG   C  -1.781  -3.190  -7.254 1.00 . A A .  25 LEU CG   1 1 
        7  8913 1 1 25 LEU H    H  -4.109  -5.175  -6.326 1.00 . A A .  25 LEU H    1 1 
        7  8914 1 1 25 LEU HA   H  -2.080  -5.775  -8.317 1.00 . A A .  25 LEU HA   1 1 
        7  8915 1 1 25 LEU HB2  H  -1.872  -4.523  -5.546 1.00 . A A .  25 LEU HB2  1 1 
        7  8916 1 1 25 LEU HB3  H  -0.516  -4.763  -6.614 1.00 . A A .  25 LEU HB3  1 1 
        7  8917 1 1 25 LEU HD11 H  -1.826  -2.200  -9.162 1.00 . A A .  25 LEU HD11 1 1 
        7  8918 1 1 25 LEU HD12 H  -0.974  -3.752  -9.176 1.00 . A A .  25 LEU HD12 1 1 
        7  8919 1 1 25 LEU HD13 H  -2.743  -3.715  -9.128 1.00 . A A .  25 LEU HD13 1 1 
        7  8920 1 1 25 LEU HD21 H  -3.910  -3.040  -6.954 1.00 . A A .  25 LEU HD21 1 1 
        7  8921 1 1 25 LEU HD22 H  -2.905  -2.346  -5.653 1.00 . A A .  25 LEU HD22 1 1 
        7  8922 1 1 25 LEU HD23 H  -3.095  -1.483  -7.187 1.00 . A A .  25 LEU HD23 1 1 
        7  8923 1 1 25 LEU HG   H  -0.919  -2.587  -6.965 1.00 . A A .  25 LEU HG   1 1 
        7  8924 1 1 25 LEU N    N  -3.737  -5.782  -7.038 1.00 . A A .  25 LEU N    1 1 
        7  8925 1 1 25 LEU O    O  -1.993  -7.618  -5.661 1.00 . A A .  25 LEU O    1 1 
        7  8926 1 1 26 SER C    C   1.292  -8.180  -5.930 1.00 . A A .  26 SER C    1 1 
        7  8927 1 1 26 SER CA   C   0.302  -8.649  -7.013 1.00 . A A .  26 SER CA   1 1 
        7  8928 1 1 26 SER CB   C   1.055  -9.194  -8.237 1.00 . A A .  26 SER CB   1 1 
        7  8929 1 1 26 SER H    H  -0.396  -7.106  -8.317 1.00 . A A .  26 SER H    1 1 
        7  8930 1 1 26 SER HA   H  -0.294  -9.456  -6.593 1.00 . A A .  26 SER HA   1 1 
        7  8931 1 1 26 SER HB2  H   0.350  -9.376  -9.050 1.00 . A A .  26 SER HB2  1 1 
        7  8932 1 1 26 SER HB3  H   1.787  -8.454  -8.567 1.00 . A A .  26 SER HB3  1 1 
        7  8933 1 1 26 SER HG   H   1.064 -11.142  -8.004 1.00 . A A .  26 SER HG   1 1 
        7  8934 1 1 26 SER N    N  -0.613  -7.580  -7.444 1.00 . A A .  26 SER N    1 1 
        7  8935 1 1 26 SER O    O   1.440  -6.975  -5.692 1.00 . A A .  26 SER O    1 1 
        7  8936 1 1 26 SER OG   O   1.714 -10.412  -7.929 1.00 . A A .  26 SER OG   1 1 
        7  8937 1 1 27 LYS C    C   3.962  -7.868  -4.282 1.00 . A A .  27 LYS C    1 1 
        7  8938 1 1 27 LYS CA   C   2.821  -8.875  -4.063 1.00 . A A .  27 LYS CA   1 1 
        7  8939 1 1 27 LYS CB   C   3.359 -10.229  -3.563 1.00 . A A .  27 LYS CB   1 1 
        7  8940 1 1 27 LYS CD   C   2.852  -9.940  -1.050 1.00 . A A .  27 LYS CD   1 1 
        7  8941 1 1 27 LYS CE   C   3.486 -10.064   0.338 1.00 . A A .  27 LYS CE   1 1 
        7  8942 1 1 27 LYS CG   C   3.920 -10.208  -2.128 1.00 . A A .  27 LYS CG   1 1 
        7  8943 1 1 27 LYS H    H   1.854 -10.078  -5.562 1.00 . A A .  27 LYS H    1 1 
        7  8944 1 1 27 LYS HA   H   2.183  -8.449  -3.292 1.00 . A A .  27 LYS HA   1 1 
        7  8945 1 1 27 LYS HB2  H   2.568 -10.970  -3.600 1.00 . A A .  27 LYS HB2  1 1 
        7  8946 1 1 27 LYS HB3  H   4.149 -10.569  -4.241 1.00 . A A .  27 LYS HB3  1 1 
        7  8947 1 1 27 LYS HD2  H   2.446  -8.934  -1.163 1.00 . A A .  27 LYS HD2  1 1 
        7  8948 1 1 27 LYS HD3  H   2.052 -10.673  -1.149 1.00 . A A .  27 LYS HD3  1 1 
        7  8949 1 1 27 LYS HE2  H   3.961 -11.043   0.424 1.00 . A A .  27 LYS HE2  1 1 
        7  8950 1 1 27 LYS HE3  H   4.267  -9.307   0.426 1.00 . A A .  27 LYS HE3  1 1 
        7  8951 1 1 27 LYS HG2  H   4.380 -11.175  -1.928 1.00 . A A .  27 LYS HG2  1 1 
        7  8952 1 1 27 LYS HG3  H   4.707  -9.458  -2.063 1.00 . A A .  27 LYS HG3  1 1 
        7  8953 1 1 27 LYS HZ1  H   2.029  -8.996   1.385 1.00 . A A .  27 LYS HZ1  1 1 
        7  8954 1 1 27 LYS HZ2  H   1.781 -10.614   1.398 1.00 . A A .  27 LYS HZ2  1 1 
        7  8955 1 1 27 LYS HZ3  H   2.953  -9.959   2.330 1.00 . A A .  27 LYS HZ3  1 1 
        7  8956 1 1 27 LYS N    N   1.981  -9.118  -5.261 1.00 . A A .  27 LYS N    1 1 
        7  8957 1 1 27 LYS NZ   N   2.488  -9.895   1.426 1.00 . A A .  27 LYS NZ   1 1 
        7  8958 1 1 27 LYS O    O   4.280  -7.094  -3.381 1.00 . A A .  27 LYS O    1 1 
        7  8959 1 1 28 ASN C    C   4.997  -5.539  -6.410 1.00 . A A .  28 ASN C    1 1 
        7  8960 1 1 28 ASN CA   C   5.582  -6.872  -5.885 1.00 . A A .  28 ASN CA   1 1 
        7  8961 1 1 28 ASN CB   C   6.484  -7.558  -6.930 1.00 . A A .  28 ASN CB   1 1 
        7  8962 1 1 28 ASN CG   C   5.824  -7.800  -8.280 1.00 . A A .  28 ASN CG   1 1 
        7  8963 1 1 28 ASN H    H   4.237  -8.509  -6.167 1.00 . A A .  28 ASN H    1 1 
        7  8964 1 1 28 ASN HA   H   6.206  -6.639  -5.013 1.00 . A A .  28 ASN HA   1 1 
        7  8965 1 1 28 ASN HB2  H   7.361  -6.929  -7.077 1.00 . A A .  28 ASN HB2  1 1 
        7  8966 1 1 28 ASN HB3  H   6.827  -8.519  -6.540 1.00 . A A .  28 ASN HB3  1 1 
        7  8967 1 1 28 ASN HD21 H   7.469  -7.224  -9.310 1.00 . A A .  28 ASN HD21 1 1 
        7  8968 1 1 28 ASN HD22 H   6.075  -7.706 -10.265 1.00 . A A .  28 ASN HD22 1 1 
        7  8969 1 1 28 ASN N    N   4.551  -7.837  -5.480 1.00 . A A .  28 ASN N    1 1 
        7  8970 1 1 28 ASN ND2  N   6.515  -7.543  -9.370 1.00 . A A .  28 ASN ND2  1 1 
        7  8971 1 1 28 ASN O    O   5.640  -4.491  -6.307 1.00 . A A .  28 ASN O    1 1 
        7  8972 1 1 28 ASN OD1  O   4.675  -8.209  -8.384 1.00 . A A .  28 ASN OD1  1 1 
        7  8973 1 1 29 GLN C    C   2.554  -3.467  -6.311 1.00 . A A .  29 GLN C    1 1 
        7  8974 1 1 29 GLN CA   C   3.084  -4.351  -7.451 1.00 . A A .  29 GLN CA   1 1 
        7  8975 1 1 29 GLN CB   C   1.932  -4.773  -8.381 1.00 . A A .  29 GLN CB   1 1 
        7  8976 1 1 29 GLN CD   C   1.262  -6.101 -10.472 1.00 . A A .  29 GLN CD   1 1 
        7  8977 1 1 29 GLN CG   C   2.401  -5.460  -9.674 1.00 . A A .  29 GLN CG   1 1 
        7  8978 1 1 29 GLN H    H   3.280  -6.427  -6.984 1.00 . A A .  29 GLN H    1 1 
        7  8979 1 1 29 GLN HA   H   3.785  -3.749  -8.031 1.00 . A A .  29 GLN HA   1 1 
        7  8980 1 1 29 GLN HB2  H   1.271  -5.449  -7.840 1.00 . A A .  29 GLN HB2  1 1 
        7  8981 1 1 29 GLN HB3  H   1.363  -3.887  -8.653 1.00 . A A .  29 GLN HB3  1 1 
        7  8982 1 1 29 GLN HE21 H   2.381  -6.281 -12.153 1.00 . A A .  29 GLN HE21 1 1 
        7  8983 1 1 29 GLN HE22 H   0.729  -6.887 -12.234 1.00 . A A .  29 GLN HE22 1 1 
        7  8984 1 1 29 GLN HG2  H   2.903  -4.718 -10.300 1.00 . A A .  29 GLN HG2  1 1 
        7  8985 1 1 29 GLN HG3  H   3.116  -6.249  -9.446 1.00 . A A .  29 GLN HG3  1 1 
        7  8986 1 1 29 GLN N    N   3.773  -5.546  -6.946 1.00 . A A .  29 GLN N    1 1 
        7  8987 1 1 29 GLN NE2  N   1.483  -6.448 -11.722 1.00 . A A .  29 GLN NE2  1 1 
        7  8988 1 1 29 GLN O    O   2.718  -2.244  -6.348 1.00 . A A .  29 GLN O    1 1 
        7  8989 1 1 29 GLN OE1  O   0.157  -6.326  -9.992 1.00 . A A .  29 GLN OE1  1 1 
        7  8990 1 1 30 LEU C    C   2.727  -2.738  -3.293 1.00 . A A .  30 LEU C    1 1 
        7  8991 1 1 30 LEU CA   C   1.538  -3.348  -4.058 1.00 . A A .  30 LEU CA   1 1 
        7  8992 1 1 30 LEU CB   C   0.639  -4.253  -3.188 1.00 . A A .  30 LEU CB   1 1 
        7  8993 1 1 30 LEU CD1  C   1.885  -5.149  -1.122 1.00 . A A .  30 LEU CD1  1 1 
        7  8994 1 1 30 LEU CD2  C   0.291  -6.588  -2.339 1.00 . A A .  30 LEU CD2  1 1 
        7  8995 1 1 30 LEU CG   C   1.312  -5.461  -2.510 1.00 . A A .  30 LEU CG   1 1 
        7  8996 1 1 30 LEU H    H   1.831  -5.074  -5.307 1.00 . A A .  30 LEU H    1 1 
        7  8997 1 1 30 LEU HA   H   0.918  -2.509  -4.383 1.00 . A A .  30 LEU HA   1 1 
        7  8998 1 1 30 LEU HB2  H   0.175  -3.639  -2.412 1.00 . A A .  30 LEU HB2  1 1 
        7  8999 1 1 30 LEU HB3  H  -0.173  -4.610  -3.826 1.00 . A A .  30 LEU HB3  1 1 
        7  9000 1 1 30 LEU HD11 H   2.652  -4.380  -1.182 1.00 . A A .  30 LEU HD11 1 1 
        7  9001 1 1 30 LEU HD12 H   1.092  -4.809  -0.454 1.00 . A A .  30 LEU HD12 1 1 
        7  9002 1 1 30 LEU HD13 H   2.355  -6.043  -0.707 1.00 . A A .  30 LEU HD13 1 1 
        7  9003 1 1 30 LEU HD21 H   0.722  -7.414  -1.778 1.00 . A A .  30 LEU HD21 1 1 
        7  9004 1 1 30 LEU HD22 H  -0.589  -6.224  -1.816 1.00 . A A .  30 LEU HD22 1 1 
        7  9005 1 1 30 LEU HD23 H  -0.016  -6.963  -3.317 1.00 . A A .  30 LEU HD23 1 1 
        7  9006 1 1 30 LEU HG   H   2.116  -5.824  -3.143 1.00 . A A .  30 LEU HG   1 1 
        7  9007 1 1 30 LEU N    N   1.973  -4.069  -5.263 1.00 . A A .  30 LEU N    1 1 
        7  9008 1 1 30 LEU O    O   2.593  -1.652  -2.727 1.00 . A A .  30 LEU O    1 1 
        7  9009 1 1 31 MET C    C   5.559  -1.531  -3.540 1.00 . A A .  31 MET C    1 1 
        7  9010 1 1 31 MET CA   C   5.147  -2.802  -2.796 1.00 . A A .  31 MET CA   1 1 
        7  9011 1 1 31 MET CB   C   6.300  -3.808  -2.886 1.00 . A A .  31 MET CB   1 1 
        7  9012 1 1 31 MET CE   C   6.867  -7.424  -0.952 1.00 . A A .  31 MET CE   1 1 
        7  9013 1 1 31 MET CG   C   6.230  -4.914  -1.836 1.00 . A A .  31 MET CG   1 1 
        7  9014 1 1 31 MET H    H   3.954  -4.268  -3.799 1.00 . A A .  31 MET H    1 1 
        7  9015 1 1 31 MET HA   H   4.988  -2.538  -1.750 1.00 . A A .  31 MET HA   1 1 
        7  9016 1 1 31 MET HB2  H   6.319  -4.253  -3.878 1.00 . A A .  31 MET HB2  1 1 
        7  9017 1 1 31 MET HB3  H   7.239  -3.275  -2.745 1.00 . A A .  31 MET HB3  1 1 
        7  9018 1 1 31 MET HE1  H   5.863  -7.728  -1.253 1.00 . A A .  31 MET HE1  1 1 
        7  9019 1 1 31 MET HE2  H   7.530  -8.288  -0.951 1.00 . A A .  31 MET HE2  1 1 
        7  9020 1 1 31 MET HE3  H   6.816  -6.985   0.043 1.00 . A A .  31 MET HE3  1 1 
        7  9021 1 1 31 MET HG2  H   6.380  -4.471  -0.852 1.00 . A A .  31 MET HG2  1 1 
        7  9022 1 1 31 MET HG3  H   5.240  -5.365  -1.861 1.00 . A A .  31 MET HG3  1 1 
        7  9023 1 1 31 MET N    N   3.907  -3.372  -3.338 1.00 . A A .  31 MET N    1 1 
        7  9024 1 1 31 MET O    O   5.813  -0.509  -2.904 1.00 . A A .  31 MET O    1 1 
        7  9025 1 1 31 MET SD   S   7.484  -6.190  -2.111 1.00 . A A .  31 MET SD   1 1 
        7  9026 1 1 32 ALA C    C   4.996   0.760  -5.519 1.00 . A A .  32 ALA C    1 1 
        7  9027 1 1 32 ALA CA   C   5.966  -0.425  -5.703 1.00 . A A .  32 ALA CA   1 1 
        7  9028 1 1 32 ALA CB   C   6.034  -0.877  -7.165 1.00 . A A .  32 ALA CB   1 1 
        7  9029 1 1 32 ALA H    H   5.383  -2.445  -5.347 1.00 . A A .  32 ALA H    1 1 
        7  9030 1 1 32 ALA HA   H   6.957  -0.085  -5.403 1.00 . A A .  32 ALA HA   1 1 
        7  9031 1 1 32 ALA HB1  H   6.749  -1.696  -7.269 1.00 . A A .  32 ALA HB1  1 1 
        7  9032 1 1 32 ALA HB2  H   5.053  -1.213  -7.507 1.00 . A A .  32 ALA HB2  1 1 
        7  9033 1 1 32 ALA HB3  H   6.363  -0.041  -7.784 1.00 . A A .  32 ALA HB3  1 1 
        7  9034 1 1 32 ALA N    N   5.593  -1.574  -4.878 1.00 . A A .  32 ALA N    1 1 
        7  9035 1 1 32 ALA O    O   5.432   1.904  -5.388 1.00 . A A .  32 ALA O    1 1 
        7  9036 1 1 33 LEU C    C   2.830   2.128  -3.772 1.00 . A A .  33 LEU C    1 1 
        7  9037 1 1 33 LEU CA   C   2.651   1.478  -5.155 1.00 . A A .  33 LEU CA   1 1 
        7  9038 1 1 33 LEU CB   C   1.276   0.796  -5.305 1.00 . A A .  33 LEU CB   1 1 
        7  9039 1 1 33 LEU CD1  C  -0.056   2.865  -5.973 1.00 . A A .  33 LEU CD1  1 1 
        7  9040 1 1 33 LEU CD2  C  -1.217   0.862  -5.105 1.00 . A A .  33 LEU CD2  1 1 
        7  9041 1 1 33 LEU CG   C   0.061   1.692  -5.002 1.00 . A A .  33 LEU CG   1 1 
        7  9042 1 1 33 LEU H    H   3.401  -0.479  -5.588 1.00 . A A .  33 LEU H    1 1 
        7  9043 1 1 33 LEU HA   H   2.730   2.270  -5.902 1.00 . A A .  33 LEU HA   1 1 
        7  9044 1 1 33 LEU HB2  H   1.182   0.409  -6.323 1.00 . A A .  33 LEU HB2  1 1 
        7  9045 1 1 33 LEU HB3  H   1.243  -0.058  -4.628 1.00 . A A .  33 LEU HB3  1 1 
        7  9046 1 1 33 LEU HD11 H   0.820   3.510  -5.883 1.00 . A A .  33 LEU HD11 1 1 
        7  9047 1 1 33 LEU HD12 H  -0.145   2.504  -7.000 1.00 . A A .  33 LEU HD12 1 1 
        7  9048 1 1 33 LEU HD13 H  -0.940   3.455  -5.730 1.00 . A A .  33 LEU HD13 1 1 
        7  9049 1 1 33 LEU HD21 H  -1.313   0.451  -6.111 1.00 . A A .  33 LEU HD21 1 1 
        7  9050 1 1 33 LEU HD22 H  -1.188   0.047  -4.381 1.00 . A A .  33 LEU HD22 1 1 
        7  9051 1 1 33 LEU HD23 H  -2.071   1.503  -4.889 1.00 . A A .  33 LEU HD23 1 1 
        7  9052 1 1 33 LEU HG   H   0.131   2.076  -3.981 1.00 . A A .  33 LEU HG   1 1 
        7  9053 1 1 33 LEU N    N   3.687   0.482  -5.436 1.00 . A A .  33 LEU N    1 1 
        7  9054 1 1 33 LEU O    O   2.854   3.355  -3.662 1.00 . A A .  33 LEU O    1 1 
        7  9055 1 1 34 ALA C    C   4.477   2.596  -1.167 1.00 . A A .  34 ALA C    1 1 
        7  9056 1 1 34 ALA CA   C   3.152   1.823  -1.357 1.00 . A A .  34 ALA CA   1 1 
        7  9057 1 1 34 ALA CB   C   3.022   0.640  -0.388 1.00 . A A .  34 ALA CB   1 1 
        7  9058 1 1 34 ALA H    H   2.960   0.316  -2.857 1.00 . A A .  34 ALA H    1 1 
        7  9059 1 1 34 ALA HA   H   2.350   2.530  -1.139 1.00 . A A .  34 ALA HA   1 1 
        7  9060 1 1 34 ALA HB1  H   2.033   0.196  -0.483 1.00 . A A .  34 ALA HB1  1 1 
        7  9061 1 1 34 ALA HB2  H   3.772  -0.116  -0.622 1.00 . A A .  34 ALA HB2  1 1 
        7  9062 1 1 34 ALA HB3  H   3.159   0.976   0.640 1.00 . A A .  34 ALA HB3  1 1 
        7  9063 1 1 34 ALA N    N   2.984   1.322  -2.717 1.00 . A A .  34 ALA N    1 1 
        7  9064 1 1 34 ALA O    O   4.485   3.636  -0.506 1.00 . A A .  34 ALA O    1 1 
        7  9065 1 1 35 LEU C    C   6.759   4.222  -2.481 1.00 . A A .  35 LEU C    1 1 
        7  9066 1 1 35 LEU CA   C   6.863   2.863  -1.773 1.00 . A A .  35 LEU CA   1 1 
        7  9067 1 1 35 LEU CB   C   7.932   1.944  -2.400 1.00 . A A .  35 LEU CB   1 1 
        7  9068 1 1 35 LEU CD1  C   9.816   3.588  -3.071 1.00 . A A .  35 LEU CD1  1 1 
        7  9069 1 1 35 LEU CD2  C   9.852   2.508  -0.830 1.00 . A A .  35 LEU CD2  1 1 
        7  9070 1 1 35 LEU CG   C   9.419   2.340  -2.284 1.00 . A A .  35 LEU CG   1 1 
        7  9071 1 1 35 LEU H    H   5.525   1.273  -2.295 1.00 . A A .  35 LEU H    1 1 
        7  9072 1 1 35 LEU HA   H   7.119   3.045  -0.728 1.00 . A A .  35 LEU HA   1 1 
        7  9073 1 1 35 LEU HB2  H   7.835   0.973  -1.916 1.00 . A A .  35 LEU HB2  1 1 
        7  9074 1 1 35 LEU HB3  H   7.697   1.792  -3.459 1.00 . A A .  35 LEU HB3  1 1 
        7  9075 1 1 35 LEU HD11 H   9.373   3.550  -4.066 1.00 . A A .  35 LEU HD11 1 1 
        7  9076 1 1 35 LEU HD12 H   9.492   4.486  -2.549 1.00 . A A .  35 LEU HD12 1 1 
        7  9077 1 1 35 LEU HD13 H  10.903   3.618  -3.169 1.00 . A A .  35 LEU HD13 1 1 
        7  9078 1 1 35 LEU HD21 H  10.920   2.700  -0.790 1.00 . A A .  35 LEU HD21 1 1 
        7  9079 1 1 35 LEU HD22 H   9.319   3.341  -0.368 1.00 . A A .  35 LEU HD22 1 1 
        7  9080 1 1 35 LEU HD23 H   9.639   1.588  -0.290 1.00 . A A .  35 LEU HD23 1 1 
        7  9081 1 1 35 LEU HG   H   9.996   1.518  -2.707 1.00 . A A .  35 LEU HG   1 1 
        7  9082 1 1 35 LEU N    N   5.578   2.155  -1.791 1.00 . A A .  35 LEU N    1 1 
        7  9083 1 1 35 LEU O    O   7.174   5.240  -1.924 1.00 . A A .  35 LEU O    1 1 
        7  9084 1 1 36 LYS C    C   5.041   6.509  -3.589 1.00 . A A .  36 LYS C    1 1 
        7  9085 1 1 36 LYS CA   C   5.860   5.509  -4.413 1.00 . A A .  36 LYS CA   1 1 
        7  9086 1 1 36 LYS CB   C   5.189   5.147  -5.751 1.00 . A A .  36 LYS CB   1 1 
        7  9087 1 1 36 LYS CD   C   4.431   6.011  -8.045 1.00 . A A .  36 LYS CD   1 1 
        7  9088 1 1 36 LYS CE   C   3.171   5.142  -8.083 1.00 . A A .  36 LYS CE   1 1 
        7  9089 1 1 36 LYS CG   C   4.854   6.377  -6.611 1.00 . A A .  36 LYS CG   1 1 
        7  9090 1 1 36 LYS H    H   5.821   3.389  -4.067 1.00 . A A .  36 LYS H    1 1 
        7  9091 1 1 36 LYS HA   H   6.811   5.996  -4.634 1.00 . A A .  36 LYS HA   1 1 
        7  9092 1 1 36 LYS HB2  H   5.877   4.510  -6.308 1.00 . A A .  36 LYS HB2  1 1 
        7  9093 1 1 36 LYS HB3  H   4.278   4.584  -5.558 1.00 . A A .  36 LYS HB3  1 1 
        7  9094 1 1 36 LYS HD2  H   4.241   6.938  -8.589 1.00 . A A .  36 LYS HD2  1 1 
        7  9095 1 1 36 LYS HD3  H   5.250   5.486  -8.542 1.00 . A A .  36 LYS HD3  1 1 
        7  9096 1 1 36 LYS HE2  H   3.385   4.192  -7.587 1.00 . A A .  36 LYS HE2  1 1 
        7  9097 1 1 36 LYS HE3  H   2.378   5.647  -7.520 1.00 . A A .  36 LYS HE3  1 1 
        7  9098 1 1 36 LYS HG2  H   4.047   6.930  -6.138 1.00 . A A .  36 LYS HG2  1 1 
        7  9099 1 1 36 LYS HG3  H   5.737   7.023  -6.665 1.00 . A A .  36 LYS HG3  1 1 
        7  9100 1 1 36 LYS HZ1  H   2.518   5.766  -9.958 1.00 . A A .  36 LYS HZ1  1 1 
        7  9101 1 1 36 LYS HZ2  H   3.438   4.417 -10.010 1.00 . A A .  36 LYS HZ2  1 1 
        7  9102 1 1 36 LYS HZ3  H   1.888   4.329  -9.508 1.00 . A A .  36 LYS HZ3  1 1 
        7  9103 1 1 36 LYS N    N   6.129   4.270  -3.665 1.00 . A A .  36 LYS N    1 1 
        7  9104 1 1 36 LYS NZ   N   2.724   4.897  -9.483 1.00 . A A .  36 LYS NZ   1 1 
        7  9105 1 1 36 LYS O    O   5.448   7.663  -3.459 1.00 . A A .  36 LYS O    1 1 
        7  9106 1 1 37 LEU C    C   3.986   7.342  -0.818 1.00 . A A .  37 LEU C    1 1 
        7  9107 1 1 37 LEU CA   C   3.159   6.876  -2.033 1.00 . A A .  37 LEU CA   1 1 
        7  9108 1 1 37 LEU CB   C   1.941   6.059  -1.560 1.00 . A A .  37 LEU CB   1 1 
        7  9109 1 1 37 LEU CD1  C   0.719   6.181  -3.835 1.00 . A A .  37 LEU CD1  1 1 
        7  9110 1 1 37 LEU CD2  C  -0.393   5.224  -1.844 1.00 . A A .  37 LEU CD2  1 1 
        7  9111 1 1 37 LEU CG   C   0.614   6.276  -2.314 1.00 . A A .  37 LEU CG   1 1 
        7  9112 1 1 37 LEU H    H   3.666   5.104  -3.136 1.00 . A A .  37 LEU H    1 1 
        7  9113 1 1 37 LEU HA   H   2.819   7.769  -2.565 1.00 . A A .  37 LEU HA   1 1 
        7  9114 1 1 37 LEU HB2  H   2.199   4.998  -1.567 1.00 . A A .  37 LEU HB2  1 1 
        7  9115 1 1 37 LEU HB3  H   1.749   6.327  -0.524 1.00 . A A .  37 LEU HB3  1 1 
        7  9116 1 1 37 LEU HD11 H  -0.267   6.342  -4.269 1.00 . A A .  37 LEU HD11 1 1 
        7  9117 1 1 37 LEU HD12 H   1.383   6.954  -4.221 1.00 . A A .  37 LEU HD12 1 1 
        7  9118 1 1 37 LEU HD13 H   1.087   5.201  -4.130 1.00 . A A .  37 LEU HD13 1 1 
        7  9119 1 1 37 LEU HD21 H  -1.351   5.369  -2.331 1.00 . A A .  37 LEU HD21 1 1 
        7  9120 1 1 37 LEU HD22 H  -0.034   4.223  -2.085 1.00 . A A .  37 LEU HD22 1 1 
        7  9121 1 1 37 LEU HD23 H  -0.534   5.307  -0.768 1.00 . A A .  37 LEU HD23 1 1 
        7  9122 1 1 37 LEU HG   H   0.225   7.264  -2.056 1.00 . A A .  37 LEU HG   1 1 
        7  9123 1 1 37 LEU N    N   3.954   6.061  -2.961 1.00 . A A .  37 LEU N    1 1 
        7  9124 1 1 37 LEU O    O   3.833   8.487  -0.386 1.00 . A A .  37 LEU O    1 1 
        7  9125 1 1 38 LYS C    C   6.719   7.909   0.611 1.00 . A A .  38 LYS C    1 1 
        7  9126 1 1 38 LYS CA   C   5.698   6.811   0.899 1.00 . A A .  38 LYS CA   1 1 
        7  9127 1 1 38 LYS CB   C   6.367   5.549   1.476 1.00 . A A .  38 LYS CB   1 1 
        7  9128 1 1 38 LYS CD   C   5.996   6.195   3.923 1.00 . A A .  38 LYS CD   1 1 
        7  9129 1 1 38 LYS CE   C   6.635   6.279   5.309 1.00 . A A .  38 LYS CE   1 1 
        7  9130 1 1 38 LYS CG   C   7.018   5.764   2.858 1.00 . A A .  38 LYS CG   1 1 
        7  9131 1 1 38 LYS H    H   4.917   5.543  -0.641 1.00 . A A .  38 LYS H    1 1 
        7  9132 1 1 38 LYS HA   H   5.024   7.207   1.653 1.00 . A A .  38 LYS HA   1 1 
        7  9133 1 1 38 LYS HB2  H   5.616   4.764   1.579 1.00 . A A .  38 LYS HB2  1 1 
        7  9134 1 1 38 LYS HB3  H   7.128   5.184   0.782 1.00 . A A .  38 LYS HB3  1 1 
        7  9135 1 1 38 LYS HD2  H   5.605   7.180   3.676 1.00 . A A .  38 LYS HD2  1 1 
        7  9136 1 1 38 LYS HD3  H   5.171   5.482   3.946 1.00 . A A .  38 LYS HD3  1 1 
        7  9137 1 1 38 LYS HE2  H   7.036   5.297   5.576 1.00 . A A .  38 LYS HE2  1 1 
        7  9138 1 1 38 LYS HE3  H   7.465   6.987   5.258 1.00 . A A .  38 LYS HE3  1 1 
        7  9139 1 1 38 LYS HG2  H   7.471   4.825   3.173 1.00 . A A .  38 LYS HG2  1 1 
        7  9140 1 1 38 LYS HG3  H   7.804   6.521   2.786 1.00 . A A .  38 LYS HG3  1 1 
        7  9141 1 1 38 LYS HZ1  H   5.183   7.585   6.025 1.00 . A A .  38 LYS HZ1  1 1 
        7  9142 1 1 38 LYS HZ2  H   4.931   6.034   6.465 1.00 . A A .  38 LYS HZ2  1 1 
        7  9143 1 1 38 LYS HZ3  H   6.082   6.905   7.222 1.00 . A A .  38 LYS HZ3  1 1 
        7  9144 1 1 38 LYS N    N   4.870   6.488  -0.275 1.00 . A A .  38 LYS N    1 1 
        7  9145 1 1 38 LYS NZ   N   5.650   6.731   6.322 1.00 . A A .  38 LYS NZ   1 1 
        7  9146 1 1 38 LYS O    O   6.754   8.897   1.347 1.00 . A A .  38 LYS O    1 1 
        7  9147 1 1 39 GLN C    C   7.796  10.153  -1.170 1.00 . A A .  39 GLN C    1 1 
        7  9148 1 1 39 GLN CA   C   8.483   8.818  -0.821 1.00 . A A .  39 GLN CA   1 1 
        7  9149 1 1 39 GLN CB   C   9.436   8.331  -1.930 1.00 . A A .  39 GLN CB   1 1 
        7  9150 1 1 39 GLN CD   C   9.847   7.852  -4.385 1.00 . A A .  39 GLN CD   1 1 
        7  9151 1 1 39 GLN CG   C   8.795   8.091  -3.304 1.00 . A A .  39 GLN CG   1 1 
        7  9152 1 1 39 GLN H    H   7.414   6.949  -1.025 1.00 . A A .  39 GLN H    1 1 
        7  9153 1 1 39 GLN HA   H   9.102   9.013   0.056 1.00 . A A .  39 GLN HA   1 1 
        7  9154 1 1 39 GLN HB2  H  10.212   9.094  -2.041 1.00 . A A .  39 GLN HB2  1 1 
        7  9155 1 1 39 GLN HB3  H   9.914   7.408  -1.592 1.00 . A A .  39 GLN HB3  1 1 
        7  9156 1 1 39 GLN HE21 H   9.824   5.850  -4.125 1.00 . A A .  39 GLN HE21 1 1 
        7  9157 1 1 39 GLN HE22 H  10.898   6.456  -5.376 1.00 . A A .  39 GLN HE22 1 1 
        7  9158 1 1 39 GLN HG2  H   8.144   7.224  -3.239 1.00 . A A .  39 GLN HG2  1 1 
        7  9159 1 1 39 GLN HG3  H   8.204   8.956  -3.603 1.00 . A A .  39 GLN HG3  1 1 
        7  9160 1 1 39 GLN N    N   7.507   7.785  -0.459 1.00 . A A .  39 GLN N    1 1 
        7  9161 1 1 39 GLN NE2  N  10.229   6.617  -4.637 1.00 . A A .  39 GLN NE2  1 1 
        7  9162 1 1 39 GLN O    O   8.315  11.217  -0.837 1.00 . A A .  39 GLN O    1 1 
        7  9163 1 1 39 GLN OE1  O  10.345   8.771  -5.022 1.00 . A A .  39 GLN OE1  1 1 
        7  9164 1 1 40 GLN C    C   5.378  12.034  -0.714 1.00 . A A .  40 GLN C    1 1 
        7  9165 1 1 40 GLN CA   C   5.773  11.306  -2.012 1.00 . A A .  40 GLN CA   1 1 
        7  9166 1 1 40 GLN CB   C   4.531  10.934  -2.834 1.00 . A A .  40 GLN CB   1 1 
        7  9167 1 1 40 GLN CD   C   3.805   9.948  -5.109 1.00 . A A .  40 GLN CD   1 1 
        7  9168 1 1 40 GLN CG   C   4.880  10.699  -4.318 1.00 . A A .  40 GLN CG   1 1 
        7  9169 1 1 40 GLN H    H   6.213   9.215  -2.025 1.00 . A A .  40 GLN H    1 1 
        7  9170 1 1 40 GLN HA   H   6.369  12.006  -2.600 1.00 . A A .  40 GLN HA   1 1 
        7  9171 1 1 40 GLN HB2  H   4.092  10.034  -2.417 1.00 . A A .  40 GLN HB2  1 1 
        7  9172 1 1 40 GLN HB3  H   3.796  11.739  -2.772 1.00 . A A .  40 GLN HB3  1 1 
        7  9173 1 1 40 GLN HE21 H   4.859  10.077  -6.824 1.00 . A A .  40 GLN HE21 1 1 
        7  9174 1 1 40 GLN HE22 H   3.286   9.297  -6.929 1.00 . A A .  40 GLN HE22 1 1 
        7  9175 1 1 40 GLN HG2  H   5.053  11.666  -4.793 1.00 . A A .  40 GLN HG2  1 1 
        7  9176 1 1 40 GLN HG3  H   5.807  10.133  -4.391 1.00 . A A .  40 GLN HG3  1 1 
        7  9177 1 1 40 GLN N    N   6.589  10.114  -1.751 1.00 . A A .  40 GLN N    1 1 
        7  9178 1 1 40 GLN NE2  N   4.004   9.762  -6.395 1.00 . A A .  40 GLN NE2  1 1 
        7  9179 1 1 40 GLN O    O   5.642  13.231  -0.597 1.00 . A A .  40 GLN O    1 1 
        7  9180 1 1 40 GLN OE1  O   2.770   9.526  -4.614 1.00 . A A .  40 GLN OE1  1 1 
        7  9181 1 1 41 GLN C    C   5.638  12.471   2.389 1.00 . A A .  41 GLN C    1 1 
        7  9182 1 1 41 GLN CA   C   4.431  11.982   1.558 1.00 . A A .  41 GLN CA   1 1 
        7  9183 1 1 41 GLN CB   C   3.479  11.092   2.379 1.00 . A A .  41 GLN CB   1 1 
        7  9184 1 1 41 GLN CD   C   3.327   9.206   4.123 1.00 . A A .  41 GLN CD   1 1 
        7  9185 1 1 41 GLN CG   C   4.095   9.803   2.946 1.00 . A A .  41 GLN CG   1 1 
        7  9186 1 1 41 GLN H    H   4.598  10.363   0.136 1.00 . A A .  41 GLN H    1 1 
        7  9187 1 1 41 GLN HA   H   3.871  12.880   1.295 1.00 . A A .  41 GLN HA   1 1 
        7  9188 1 1 41 GLN HB2  H   3.120  11.694   3.214 1.00 . A A .  41 GLN HB2  1 1 
        7  9189 1 1 41 GLN HB3  H   2.617  10.835   1.760 1.00 . A A .  41 GLN HB3  1 1 
        7  9190 1 1 41 GLN HE21 H   1.503   9.574   3.331 1.00 . A A .  41 GLN HE21 1 1 
        7  9191 1 1 41 GLN HE22 H   1.539   8.842   4.934 1.00 . A A .  41 GLN HE22 1 1 
        7  9192 1 1 41 GLN HG2  H   4.128   9.070   2.151 1.00 . A A .  41 GLN HG2  1 1 
        7  9193 1 1 41 GLN HG3  H   5.111   9.998   3.286 1.00 . A A .  41 GLN HG3  1 1 
        7  9194 1 1 41 GLN N    N   4.813  11.341   0.284 1.00 . A A .  41 GLN N    1 1 
        7  9195 1 1 41 GLN NE2  N   2.015   9.201   4.113 1.00 . A A .  41 GLN NE2  1 1 
        7  9196 1 1 41 GLN O    O   5.497  13.420   3.165 1.00 . A A .  41 GLN O    1 1 
        7  9197 1 1 41 GLN OE1  O   3.910   8.731   5.093 1.00 . A A .  41 GLN OE1  1 1 
        7  9198 1 1 42 LEU C    C   8.665  13.550   2.174 1.00 . A A .  42 LEU C    1 1 
        7  9199 1 1 42 LEU CA   C   8.079  12.294   2.847 1.00 . A A .  42 LEU CA   1 1 
        7  9200 1 1 42 LEU CB   C   9.087  11.123   2.824 1.00 . A A .  42 LEU CB   1 1 
        7  9201 1 1 42 LEU CD1  C   7.779   9.721   4.559 1.00 . A A .  42 LEU CD1  1 1 
        7  9202 1 1 42 LEU CD2  C  10.097   9.126   3.948 1.00 . A A .  42 LEU CD2  1 1 
        7  9203 1 1 42 LEU CG   C   9.127  10.295   4.122 1.00 . A A .  42 LEU CG   1 1 
        7  9204 1 1 42 LEU H    H   6.847  11.050   1.616 1.00 . A A .  42 LEU H    1 1 
        7  9205 1 1 42 LEU HA   H   7.887  12.566   3.887 1.00 . A A .  42 LEU HA   1 1 
        7  9206 1 1 42 LEU HB2  H   8.882  10.476   1.974 1.00 . A A .  42 LEU HB2  1 1 
        7  9207 1 1 42 LEU HB3  H  10.087  11.535   2.678 1.00 . A A .  42 LEU HB3  1 1 
        7  9208 1 1 42 LEU HD11 H   7.389   9.052   3.795 1.00 . A A .  42 LEU HD11 1 1 
        7  9209 1 1 42 LEU HD12 H   7.909   9.165   5.490 1.00 . A A .  42 LEU HD12 1 1 
        7  9210 1 1 42 LEU HD13 H   7.064  10.523   4.743 1.00 . A A .  42 LEU HD13 1 1 
        7  9211 1 1 42 LEU HD21 H  10.195   8.578   4.883 1.00 . A A .  42 LEU HD21 1 1 
        7  9212 1 1 42 LEU HD22 H   9.734   8.451   3.172 1.00 . A A .  42 LEU HD22 1 1 
        7  9213 1 1 42 LEU HD23 H  11.082   9.501   3.666 1.00 . A A .  42 LEU HD23 1 1 
        7  9214 1 1 42 LEU HG   H   9.504  10.935   4.920 1.00 . A A .  42 LEU HG   1 1 
        7  9215 1 1 42 LEU N    N   6.819  11.859   2.221 1.00 . A A .  42 LEU N    1 1 
        7  9216 1 1 42 LEU O    O   9.092  14.472   2.870 1.00 . A A .  42 LEU O    1 1 
        7  9217 1 1 43 GLU C    C   8.160  16.024   0.250 1.00 . A A .  43 GLU C    1 1 
        7  9218 1 1 43 GLU CA   C   9.113  14.823   0.092 1.00 . A A .  43 GLU CA   1 1 
        7  9219 1 1 43 GLU CB   C   9.277  14.480  -1.399 1.00 . A A .  43 GLU CB   1 1 
        7  9220 1 1 43 GLU CD   C  11.852  14.308  -1.396 1.00 . A A .  43 GLU CD   1 1 
        7  9221 1 1 43 GLU CG   C  10.511  13.609  -1.691 1.00 . A A .  43 GLU CG   1 1 
        7  9222 1 1 43 GLU H    H   8.332  12.829   0.309 1.00 . A A .  43 GLU H    1 1 
        7  9223 1 1 43 GLU HA   H  10.079  15.147   0.486 1.00 . A A .  43 GLU HA   1 1 
        7  9224 1 1 43 GLU HB2  H   8.386  13.961  -1.752 1.00 . A A .  43 GLU HB2  1 1 
        7  9225 1 1 43 GLU HB3  H   9.359  15.401  -1.976 1.00 . A A .  43 GLU HB3  1 1 
        7  9226 1 1 43 GLU HG2  H  10.447  12.688  -1.107 1.00 . A A .  43 GLU HG2  1 1 
        7  9227 1 1 43 GLU HG3  H  10.487  13.328  -2.747 1.00 . A A .  43 GLU HG3  1 1 
        7  9228 1 1 43 GLU N    N   8.655  13.633   0.838 1.00 . A A .  43 GLU N    1 1 
        7  9229 1 1 43 GLU O    O   8.607  17.174   0.277 1.00 . A A .  43 GLU O    1 1 
        7  9230 1 1 43 GLU OE1  O  11.996  15.528  -1.659 1.00 . A A .  43 GLU OE1  1 1 
        7  9231 1 1 43 GLU OE2  O  12.790  13.637  -0.899 1.00 . A A .  43 GLU OE2  1 1 
        7  9232 1 1 44 GLN C    C   5.809  17.223   2.200 1.00 . A A .  44 GLN C    1 1 
        7  9233 1 1 44 GLN CA   C   5.835  16.782   0.713 1.00 . A A .  44 GLN CA   1 1 
        7  9234 1 1 44 GLN CB   C   4.463  16.237   0.272 1.00 . A A .  44 GLN CB   1 1 
        7  9235 1 1 44 GLN CD   C   2.999  15.561  -1.758 1.00 . A A .  44 GLN CD   1 1 
        7  9236 1 1 44 GLN CG   C   4.321  16.157  -1.261 1.00 . A A .  44 GLN CG   1 1 
        7  9237 1 1 44 GLN H    H   6.549  14.813   0.303 1.00 . A A .  44 GLN H    1 1 
        7  9238 1 1 44 GLN HA   H   6.045  17.681   0.127 1.00 . A A .  44 GLN HA   1 1 
        7  9239 1 1 44 GLN HB2  H   4.336  15.249   0.702 1.00 . A A .  44 GLN HB2  1 1 
        7  9240 1 1 44 GLN HB3  H   3.678  16.886   0.654 1.00 . A A .  44 GLN HB3  1 1 
        7  9241 1 1 44 GLN HE21 H   2.386  14.859   0.067 1.00 . A A .  44 GLN HE21 1 1 
        7  9242 1 1 44 GLN HE22 H   1.283  14.637  -1.290 1.00 . A A .  44 GLN HE22 1 1 
        7  9243 1 1 44 GLN HG2  H   4.408  17.166  -1.674 1.00 . A A .  44 GLN HG2  1 1 
        7  9244 1 1 44 GLN HG3  H   5.128  15.557  -1.671 1.00 . A A .  44 GLN HG3  1 1 
        7  9245 1 1 44 GLN N    N   6.857  15.771   0.409 1.00 . A A .  44 GLN N    1 1 
        7  9246 1 1 44 GLN NE2  N   2.170  14.956  -0.927 1.00 . A A .  44 GLN NE2  1 1 
        7  9247 1 1 44 GLN O    O   5.028  18.114   2.554 1.00 . A A .  44 GLN O    1 1 
        7  9248 1 1 44 GLN OE1  O   2.674  15.639  -2.940 1.00 . A A .  44 GLN OE1  1 1 
        7  9249 1 1 45 GLY C    C   7.324  18.323   4.782 1.00 . A A .  45 GLY C    1 1 
        7  9250 1 1 45 GLY CA   C   6.752  16.930   4.499 1.00 . A A .  45 GLY CA   1 1 
        7  9251 1 1 45 GLY H    H   7.241  15.899   2.695 1.00 . A A .  45 GLY H    1 1 
        7  9252 1 1 45 GLY HA2  H   5.774  16.859   4.973 1.00 . A A .  45 GLY HA2  1 1 
        7  9253 1 1 45 GLY HA3  H   7.410  16.199   4.967 1.00 . A A .  45 GLY HA3  1 1 
        7  9254 1 1 45 GLY N    N   6.627  16.612   3.067 1.00 . A A .  45 GLY N    1 1 
        7  9255 1 1 45 GLY O    O   8.434  18.625   4.288 1.00 . A A .  45 GLY O    1 1 
        7  9256 1 1 45 GLY OXT  O   6.669  19.100   5.516 1.00 . A A .  45 GLY OXT  1 1 
        7  9257 2 1  1 GLY C    C  31.085  16.360   9.231 1.00 . B B . 101 GLY C    1 1 
        7  9258 2 1  1 GLY CA   C  31.296  15.715   7.861 1.00 . B B . 101 GLY CA   1 1 
        7  9259 2 1  1 GLY H1   H  33.218  15.079   8.220 1.00 . B B . 101 GLY H1   1 1 
        7  9260 2 1  1 GLY H2   H  33.144  16.543   7.482 1.00 . B B . 101 GLY H2   1 1 
        7  9261 2 1  1 GLY H3   H  32.848  15.184   6.622 1.00 . B B . 101 GLY H3   1 1 
        7  9262 2 1  1 GLY HA2  H  30.787  16.301   7.100 1.00 . B B . 101 GLY HA2  1 1 
        7  9263 2 1  1 GLY HA3  H  30.858  14.713   7.883 1.00 . B B . 101 GLY HA3  1 1 
        7  9264 2 1  1 GLY N    N  32.733  15.623   7.520 1.00 . B B . 101 GLY N    1 1 
        7  9265 2 1  1 GLY O    O  31.916  16.162  10.124 1.00 . B B . 101 GLY O    1 1 
        7  9266 2 1  2 PRO C    C  29.098  16.877  11.767 1.00 . B B . 102 PRO C    1 1 
        7  9267 2 1  2 PRO CA   C  29.658  17.826  10.681 1.00 . B B . 102 PRO CA   1 1 
        7  9268 2 1  2 PRO CB   C  28.680  18.928  10.246 1.00 . B B . 102 PRO CB   1 1 
        7  9269 2 1  2 PRO CD   C  28.987  17.431   8.416 1.00 . B B . 102 PRO CD   1 1 
        7  9270 2 1  2 PRO CG   C  27.910  18.273   9.100 1.00 . B B . 102 PRO CG   1 1 
        7  9271 2 1  2 PRO HA   H  30.551  18.308  11.088 1.00 . B B . 102 PRO HA   1 1 
        7  9272 2 1  2 PRO HB2  H  28.020  19.257  11.048 1.00 . B B . 102 PRO HB2  1 1 
        7  9273 2 1  2 PRO HB3  H  29.242  19.780   9.860 1.00 . B B . 102 PRO HB3  1 1 
        7  9274 2 1  2 PRO HD2  H  28.550  16.518   8.008 1.00 . B B . 102 PRO HD2  1 1 
        7  9275 2 1  2 PRO HD3  H  29.450  18.015   7.619 1.00 . B B . 102 PRO HD3  1 1 
        7  9276 2 1  2 PRO HG2  H  27.133  17.618   9.495 1.00 . B B . 102 PRO HG2  1 1 
        7  9277 2 1  2 PRO HG3  H  27.477  19.016   8.427 1.00 . B B . 102 PRO HG3  1 1 
        7  9278 2 1  2 PRO N    N  29.986  17.120   9.433 1.00 . B B . 102 PRO N    1 1 
        7  9279 2 1  2 PRO O    O  27.928  16.951  12.158 1.00 . B B . 102 PRO O    1 1 
        7  9280 2 1  3 GLY C    C  28.699  13.781  12.630 1.00 . B B . 103 GLY C    1 1 
        7  9281 2 1  3 GLY CA   C  29.565  14.914  13.212 1.00 . B B . 103 GLY CA   1 1 
        7  9282 2 1  3 GLY H    H  30.872  15.930  11.862 1.00 . B B . 103 GLY H    1 1 
        7  9283 2 1  3 GLY HA2  H  30.471  14.476  13.631 1.00 . B B . 103 GLY HA2  1 1 
        7  9284 2 1  3 GLY HA3  H  29.016  15.375  14.035 1.00 . B B . 103 GLY HA3  1 1 
        7  9285 2 1  3 GLY N    N  29.933  15.950  12.242 1.00 . B B . 103 GLY N    1 1 
        7  9286 2 1  3 GLY O    O  28.463  13.701  11.419 1.00 . B B . 103 GLY O    1 1 
        7  9287 2 1  4 SER C    C  27.811  10.755  12.166 1.00 . B B . 104 SER C    1 1 
        7  9288 2 1  4 SER CA   C  27.319  11.767  13.220 1.00 . B B . 104 SER CA   1 1 
        7  9289 2 1  4 SER CB   C  25.905  12.292  12.906 1.00 . B B . 104 SER CB   1 1 
        7  9290 2 1  4 SER H    H  28.495  13.025  14.477 1.00 . B B . 104 SER H    1 1 
        7  9291 2 1  4 SER HA   H  27.233  11.187  14.140 1.00 . B B . 104 SER HA   1 1 
        7  9292 2 1  4 SER HB2  H  25.923  12.817  11.951 1.00 . B B . 104 SER HB2  1 1 
        7  9293 2 1  4 SER HB3  H  25.210  11.457  12.807 1.00 . B B . 104 SER HB3  1 1 
        7  9294 2 1  4 SER HG   H  25.208  12.638  14.707 1.00 . B B . 104 SER HG   1 1 
        7  9295 2 1  4 SER N    N  28.240  12.887  13.511 1.00 . B B . 104 SER N    1 1 
        7  9296 2 1  4 SER O    O  26.998  10.086  11.522 1.00 . B B . 104 SER O    1 1 
        7  9297 2 1  4 SER OG   O  25.430  13.176  13.916 1.00 . B B . 104 SER OG   1 1 
        7  9298 2 1  5 MET C    C  29.315   8.274  11.027 1.00 . B B . 105 MET C    1 1 
        7  9299 2 1  5 MET CA   C  29.733   9.755  10.938 1.00 . B B . 105 MET CA   1 1 
        7  9300 2 1  5 MET CB   C  31.269   9.838  10.991 1.00 . B B . 105 MET CB   1 1 
        7  9301 2 1  5 MET CE   C  33.062  11.366  13.381 1.00 . B B . 105 MET CE   1 1 
        7  9302 2 1  5 MET CG   C  31.853  11.252  10.853 1.00 . B B . 105 MET CG   1 1 
        7  9303 2 1  5 MET H    H  29.746  11.185  12.533 1.00 . B B . 105 MET H    1 1 
        7  9304 2 1  5 MET HA   H  29.408  10.129   9.964 1.00 . B B . 105 MET HA   1 1 
        7  9305 2 1  5 MET HB2  H  31.632   9.381  11.910 1.00 . B B . 105 MET HB2  1 1 
        7  9306 2 1  5 MET HB3  H  31.658   9.256  10.157 1.00 . B B . 105 MET HB3  1 1 
        7  9307 2 1  5 MET HE1  H  32.649  10.395  13.651 1.00 . B B . 105 MET HE1  1 1 
        7  9308 2 1  5 MET HE2  H  34.000  11.229  12.840 1.00 . B B . 105 MET HE2  1 1 
        7  9309 2 1  5 MET HE3  H  33.255  11.927  14.297 1.00 . B B . 105 MET HE3  1 1 
        7  9310 2 1  5 MET HG2  H  32.882  11.158  10.490 1.00 . B B . 105 MET HG2  1 1 
        7  9311 2 1  5 MET HG3  H  31.293  11.783  10.078 1.00 . B B . 105 MET HG3  1 1 
        7  9312 2 1  5 MET N    N  29.127  10.602  11.987 1.00 . B B . 105 MET N    1 1 
        7  9313 2 1  5 MET O    O  29.246   7.593  10.003 1.00 . B B . 105 MET O    1 1 
        7  9314 2 1  5 MET SD   S  31.893  12.286  12.347 1.00 . B B . 105 MET SD   1 1 
        7  9315 2 1  6 ASN C    C  27.167   6.092  11.947 1.00 . B B . 106 ASN C    1 1 
        7  9316 2 1  6 ASN CA   C  28.584   6.403  12.486 1.00 . B B . 106 ASN CA   1 1 
        7  9317 2 1  6 ASN CB   C  28.668   6.174  14.009 1.00 . B B . 106 ASN CB   1 1 
        7  9318 2 1  6 ASN CG   C  28.275   4.762  14.423 1.00 . B B . 106 ASN CG   1 1 
        7  9319 2 1  6 ASN H    H  29.111   8.406  13.018 1.00 . B B . 106 ASN H    1 1 
        7  9320 2 1  6 ASN HA   H  29.272   5.716  11.984 1.00 . B B . 106 ASN HA   1 1 
        7  9321 2 1  6 ASN HB2  H  29.687   6.353  14.345 1.00 . B B . 106 ASN HB2  1 1 
        7  9322 2 1  6 ASN HB3  H  28.010   6.877  14.524 1.00 . B B . 106 ASN HB3  1 1 
        7  9323 2 1  6 ASN HD21 H  30.079   4.016  13.907 1.00 . B B . 106 ASN HD21 1 1 
        7  9324 2 1  6 ASN HD22 H  28.913   2.862  14.546 1.00 . B B . 106 ASN HD22 1 1 
        7  9325 2 1  6 ASN N    N  29.022   7.780  12.234 1.00 . B B . 106 ASN N    1 1 
        7  9326 2 1  6 ASN ND2  N  29.161   3.802  14.270 1.00 . B B . 106 ASN ND2  1 1 
        7  9327 2 1  6 ASN O    O  26.878   4.940  11.622 1.00 . B B . 106 ASN O    1 1 
        7  9328 2 1  6 ASN OD1  O  27.166   4.509  14.888 1.00 . B B . 106 ASN OD1  1 1 
        7  9329 2 1  7 LYS C    C  24.364   8.279  10.787 1.00 . B B . 107 LYS C    1 1 
        7  9330 2 1  7 LYS CA   C  24.874   6.986  11.458 1.00 . B B . 107 LYS CA   1 1 
        7  9331 2 1  7 LYS CB   C  24.053   6.559  12.700 1.00 . B B . 107 LYS CB   1 1 
        7  9332 2 1  7 LYS CD   C  21.810   5.683  13.570 1.00 . B B . 107 LYS CD   1 1 
        7  9333 2 1  7 LYS CE   C  22.394   4.476  14.319 1.00 . B B . 107 LYS CE   1 1 
        7  9334 2 1  7 LYS CG   C  22.641   6.071  12.338 1.00 . B B . 107 LYS CG   1 1 
        7  9335 2 1  7 LYS H    H  26.648   8.040  12.065 1.00 . B B . 107 LYS H    1 1 
        7  9336 2 1  7 LYS HA   H  24.788   6.187  10.724 1.00 . B B . 107 LYS HA   1 1 
        7  9337 2 1  7 LYS HB2  H  24.573   5.736  13.194 1.00 . B B . 107 LYS HB2  1 1 
        7  9338 2 1  7 LYS HB3  H  23.994   7.390  13.404 1.00 . B B . 107 LYS HB3  1 1 
        7  9339 2 1  7 LYS HD2  H  21.744   6.539  14.249 1.00 . B B . 107 LYS HD2  1 1 
        7  9340 2 1  7 LYS HD3  H  20.799   5.434  13.236 1.00 . B B . 107 LYS HD3  1 1 
        7  9341 2 1  7 LYS HE2  H  22.491   3.646  13.613 1.00 . B B . 107 LYS HE2  1 1 
        7  9342 2 1  7 LYS HE3  H  23.390   4.731  14.684 1.00 . B B . 107 LYS HE3  1 1 
        7  9343 2 1  7 LYS HG2  H  22.104   6.859  11.807 1.00 . B B . 107 LYS HG2  1 1 
        7  9344 2 1  7 LYS HG3  H  22.721   5.206  11.680 1.00 . B B . 107 LYS HG3  1 1 
        7  9345 2 1  7 LYS HZ1  H  21.900   3.257  15.929 1.00 . B B . 107 LYS HZ1  1 1 
        7  9346 2 1  7 LYS HZ2  H  21.443   4.806  16.135 1.00 . B B . 107 LYS HZ2  1 1 
        7  9347 2 1  7 LYS HZ3  H  20.597   3.837  15.143 1.00 . B B . 107 LYS HZ3  1 1 
        7  9348 2 1  7 LYS N    N  26.296   7.110  11.851 1.00 . B B . 107 LYS N    1 1 
        7  9349 2 1  7 LYS NZ   N  21.528   4.065  15.457 1.00 . B B . 107 LYS NZ   1 1 
        7  9350 2 1  7 LYS O    O  23.601   9.035  11.399 1.00 . B B . 107 LYS O    1 1 
        7  9351 2 1  8 PRO C    C  22.878   9.722   8.442 1.00 . B B . 108 PRO C    1 1 
        7  9352 2 1  8 PRO CA   C  24.369   9.786   8.822 1.00 . B B . 108 PRO CA   1 1 
        7  9353 2 1  8 PRO CB   C  25.285   9.870   7.595 1.00 . B B . 108 PRO CB   1 1 
        7  9354 2 1  8 PRO CD   C  25.731   7.816   8.734 1.00 . B B . 108 PRO CD   1 1 
        7  9355 2 1  8 PRO CG   C  25.659   8.414   7.329 1.00 . B B . 108 PRO CG   1 1 
        7  9356 2 1  8 PRO HA   H  24.541  10.668   9.442 1.00 . B B . 108 PRO HA   1 1 
        7  9357 2 1  8 PRO HB2  H  24.784  10.322   6.738 1.00 . B B . 108 PRO HB2  1 1 
        7  9358 2 1  8 PRO HB3  H  26.187  10.423   7.855 1.00 . B B . 108 PRO HB3  1 1 
        7  9359 2 1  8 PRO HD2  H  25.470   6.756   8.702 1.00 . B B . 108 PRO HD2  1 1 
        7  9360 2 1  8 PRO HD3  H  26.735   7.949   9.133 1.00 . B B . 108 PRO HD3  1 1 
        7  9361 2 1  8 PRO HG2  H  24.863   7.925   6.767 1.00 . B B . 108 PRO HG2  1 1 
        7  9362 2 1  8 PRO HG3  H  26.610   8.326   6.800 1.00 . B B . 108 PRO HG3  1 1 
        7  9363 2 1  8 PRO N    N  24.796   8.587   9.544 1.00 . B B . 108 PRO N    1 1 
        7  9364 2 1  8 PRO O    O  22.394   8.707   7.937 1.00 . B B . 108 PRO O    1 1 
        7  9365 2 1  9 THR C    C  20.322  11.051   6.934 1.00 . B B . 109 THR C    1 1 
        7  9366 2 1  9 THR CA   C  20.696  10.922   8.421 1.00 . B B . 109 THR CA   1 1 
        7  9367 2 1  9 THR CB   C  20.107  12.086   9.257 1.00 . B B . 109 THR CB   1 1 
        7  9368 2 1  9 THR CG2  C  20.469  13.474   8.729 1.00 . B B . 109 THR CG2  1 1 
        7  9369 2 1  9 THR H    H  22.609  11.616   9.091 1.00 . B B . 109 THR H    1 1 
        7  9370 2 1  9 THR HA   H  20.230  10.007   8.786 1.00 . B B . 109 THR HA   1 1 
        7  9371 2 1  9 THR HB   H  20.502  12.002  10.275 1.00 . B B . 109 THR HB   1 1 
        7  9372 2 1  9 THR HG1  H  18.341  12.020   8.432 1.00 . B B . 109 THR HG1  1 1 
        7  9373 2 1  9 THR HG21 H  21.552  13.583   8.690 1.00 . B B . 109 THR HG21 1 1 
        7  9374 2 1  9 THR HG22 H  20.038  13.646   7.741 1.00 . B B . 109 THR HG22 1 1 
        7  9375 2 1  9 THR HG23 H  20.080  14.230   9.414 1.00 . B B . 109 THR HG23 1 1 
        7  9376 2 1  9 THR N    N  22.153  10.823   8.662 1.00 . B B . 109 THR N    1 1 
        7  9377 2 1  9 THR O    O  19.147  10.939   6.572 1.00 . B B . 109 THR O    1 1 
        7  9378 2 1  9 THR OG1  O  18.693  12.006   9.343 1.00 . B B . 109 THR OG1  1 1 
        7  9379 2 1 10 SER C    C  20.864  10.219   3.776 1.00 . B B . 110 SER C    1 1 
        7  9380 2 1 10 SER CA   C  21.113  11.495   4.608 1.00 . B B . 110 SER CA   1 1 
        7  9381 2 1 10 SER CB   C  22.340  12.242   4.052 1.00 . B B . 110 SER CB   1 1 
        7  9382 2 1 10 SER H    H  22.249  11.343   6.412 1.00 . B B . 110 SER H    1 1 
        7  9383 2 1 10 SER HA   H  20.248  12.143   4.471 1.00 . B B . 110 SER HA   1 1 
        7  9384 2 1 10 SER HB2  H  22.202  12.447   2.986 1.00 . B B . 110 SER HB2  1 1 
        7  9385 2 1 10 SER HB3  H  22.440  13.200   4.572 1.00 . B B . 110 SER HB3  1 1 
        7  9386 2 1 10 SER HG   H  24.269  11.975   3.843 1.00 . B B . 110 SER HG   1 1 
        7  9387 2 1 10 SER N    N  21.304  11.277   6.055 1.00 . B B . 110 SER N    1 1 
        7  9388 2 1 10 SER O    O  20.582  10.322   2.579 1.00 . B B . 110 SER O    1 1 
        7  9389 2 1 10 SER OG   O  23.526  11.481   4.250 1.00 . B B . 110 SER OG   1 1 
        7  9390 2 1 11 SER C    C  19.434   7.515   3.069 1.00 . B B . 111 SER C    1 1 
        7  9391 2 1 11 SER CA   C  20.826   7.739   3.678 1.00 . B B . 111 SER CA   1 1 
        7  9392 2 1 11 SER CB   C  21.171   6.588   4.629 1.00 . B B . 111 SER CB   1 1 
        7  9393 2 1 11 SER H    H  21.181   9.023   5.361 1.00 . B B . 111 SER H    1 1 
        7  9394 2 1 11 SER HA   H  21.551   7.730   2.864 1.00 . B B . 111 SER HA   1 1 
        7  9395 2 1 11 SER HB2  H  22.175   6.729   5.035 1.00 . B B . 111 SER HB2  1 1 
        7  9396 2 1 11 SER HB3  H  20.465   6.583   5.455 1.00 . B B . 111 SER HB3  1 1 
        7  9397 2 1 11 SER HG   H  21.969   5.208   3.478 1.00 . B B . 111 SER HG   1 1 
        7  9398 2 1 11 SER N    N  20.957   9.028   4.381 1.00 . B B . 111 SER N    1 1 
        7  9399 2 1 11 SER O    O  18.407   7.739   3.717 1.00 . B B . 111 SER O    1 1 
        7  9400 2 1 11 SER OG   O  21.114   5.337   3.957 1.00 . B B . 111 SER OG   1 1 
        7  9401 2 1 12 ASP C    C  17.913   5.028   1.358 1.00 . B B . 112 ASP C    1 1 
        7  9402 2 1 12 ASP CA   C  18.188   6.532   1.135 1.00 . B B . 112 ASP CA   1 1 
        7  9403 2 1 12 ASP CB   C  18.251   6.880  -0.364 1.00 . B B . 112 ASP CB   1 1 
        7  9404 2 1 12 ASP CG   C  19.385   6.203  -1.170 1.00 . B B . 112 ASP CG   1 1 
        7  9405 2 1 12 ASP H    H  20.282   6.830   1.375 1.00 . B B . 112 ASP H    1 1 
        7  9406 2 1 12 ASP HA   H  17.334   7.062   1.548 1.00 . B B . 112 ASP HA   1 1 
        7  9407 2 1 12 ASP HB2  H  17.295   6.616  -0.824 1.00 . B B . 112 ASP HB2  1 1 
        7  9408 2 1 12 ASP HB3  H  18.366   7.962  -0.463 1.00 . B B . 112 ASP HB3  1 1 
        7  9409 2 1 12 ASP N    N  19.397   7.004   1.834 1.00 . B B . 112 ASP N    1 1 
        7  9410 2 1 12 ASP O    O  16.983   4.465   0.772 1.00 . B B . 112 ASP O    1 1 
        7  9411 2 1 12 ASP OD1  O  20.251   5.497  -0.596 1.00 . B B . 112 ASP OD1  1 1 
        7  9412 2 1 12 ASP OD2  O  19.425   6.390  -2.408 1.00 . B B . 112 ASP OD2  1 1 
        7  9413 2 1 13 GLY C    C  17.265   2.477   3.171 1.00 . B B . 113 GLY C    1 1 
        7  9414 2 1 13 GLY CA   C  18.579   2.924   2.516 1.00 . B B . 113 GLY CA   1 1 
        7  9415 2 1 13 GLY H    H  19.419   4.883   2.699 1.00 . B B . 113 GLY H    1 1 
        7  9416 2 1 13 GLY HA2  H  18.699   2.377   1.581 1.00 . B B . 113 GLY HA2  1 1 
        7  9417 2 1 13 GLY HA3  H  19.391   2.644   3.183 1.00 . B B . 113 GLY HA3  1 1 
        7  9418 2 1 13 GLY N    N  18.680   4.367   2.231 1.00 . B B . 113 GLY N    1 1 
        7  9419 2 1 13 GLY O    O  16.975   1.278   3.227 1.00 . B B . 113 GLY O    1 1 
        7  9420 2 1 14 TRP C    C  14.160   2.463   3.219 1.00 . B B . 114 TRP C    1 1 
        7  9421 2 1 14 TRP CA   C  15.113   3.163   4.205 1.00 . B B . 114 TRP CA   1 1 
        7  9422 2 1 14 TRP CB   C  14.506   4.486   4.698 1.00 . B B . 114 TRP CB   1 1 
        7  9423 2 1 14 TRP CD1  C  14.700   6.515   3.181 1.00 . B B . 114 TRP CD1  1 1 
        7  9424 2 1 14 TRP CD2  C  12.738   5.454   2.929 1.00 . B B . 114 TRP CD2  1 1 
        7  9425 2 1 14 TRP CE2  C  12.736   6.550   2.010 1.00 . B B . 114 TRP CE2  1 1 
        7  9426 2 1 14 TRP CE3  C  11.584   4.638   2.957 1.00 . B B . 114 TRP CE3  1 1 
        7  9427 2 1 14 TRP CG   C  14.016   5.448   3.649 1.00 . B B . 114 TRP CG   1 1 
        7  9428 2 1 14 TRP CH2  C  10.530   5.963   1.193 1.00 . B B . 114 TRP CH2  1 1 
        7  9429 2 1 14 TRP CZ2  C  11.651   6.809   1.153 1.00 . B B . 114 TRP CZ2  1 1 
        7  9430 2 1 14 TRP CZ3  C  10.497   4.880   2.089 1.00 . B B . 114 TRP CZ3  1 1 
        7  9431 2 1 14 TRP H    H  16.738   4.388   3.547 1.00 . B B . 114 TRP H    1 1 
        7  9432 2 1 14 TRP HA   H  15.232   2.500   5.063 1.00 . B B . 114 TRP HA   1 1 
        7  9433 2 1 14 TRP HB2  H  13.656   4.236   5.333 1.00 . B B . 114 TRP HB2  1 1 
        7  9434 2 1 14 TRP HB3  H  15.232   4.995   5.338 1.00 . B B . 114 TRP HB3  1 1 
        7  9435 2 1 14 TRP HD1  H  15.692   6.812   3.509 1.00 . B B . 114 TRP HD1  1 1 
        7  9436 2 1 14 TRP HE1  H  14.275   8.007   1.744 1.00 . B B . 114 TRP HE1  1 1 
        7  9437 2 1 14 TRP HE3  H  11.543   3.806   3.647 1.00 . B B . 114 TRP HE3  1 1 
        7  9438 2 1 14 TRP HH2  H   9.687   6.133   0.531 1.00 . B B . 114 TRP HH2  1 1 
        7  9439 2 1 14 TRP HZ2  H  11.684   7.642   0.466 1.00 . B B . 114 TRP HZ2  1 1 
        7  9440 2 1 14 TRP HZ3  H   9.633   4.225   2.109 1.00 . B B . 114 TRP HZ3  1 1 
        7  9441 2 1 14 TRP N    N  16.438   3.426   3.629 1.00 . B B . 114 TRP N    1 1 
        7  9442 2 1 14 TRP NE1  N  13.954   7.165   2.213 1.00 . B B . 114 TRP NE1  1 1 
        7  9443 2 1 14 TRP O    O  13.281   1.726   3.654 1.00 . B B . 114 TRP O    1 1 
        7  9444 2 1 15 LYS C    C  13.501   0.582   0.772 1.00 . B B . 115 LYS C    1 1 
        7  9445 2 1 15 LYS CA   C  13.471   2.114   0.848 1.00 . B B . 115 LYS CA   1 1 
        7  9446 2 1 15 LYS CB   C  13.870   2.721  -0.509 1.00 . B B . 115 LYS CB   1 1 
        7  9447 2 1 15 LYS CD   C  14.062   4.828  -1.888 1.00 . B B . 115 LYS CD   1 1 
        7  9448 2 1 15 LYS CE   C  13.823   6.343  -1.898 1.00 . B B . 115 LYS CE   1 1 
        7  9449 2 1 15 LYS CG   C  13.617   4.236  -0.552 1.00 . B B . 115 LYS CG   1 1 
        7  9450 2 1 15 LYS H    H  15.089   3.289   1.633 1.00 . B B . 115 LYS H    1 1 
        7  9451 2 1 15 LYS HA   H  12.438   2.392   1.062 1.00 . B B . 115 LYS HA   1 1 
        7  9452 2 1 15 LYS HB2  H  14.929   2.526  -0.697 1.00 . B B . 115 LYS HB2  1 1 
        7  9453 2 1 15 LYS HB3  H  13.284   2.247  -1.302 1.00 . B B . 115 LYS HB3  1 1 
        7  9454 2 1 15 LYS HD2  H  15.127   4.625  -2.026 1.00 . B B . 115 LYS HD2  1 1 
        7  9455 2 1 15 LYS HD3  H  13.495   4.362  -2.697 1.00 . B B . 115 LYS HD3  1 1 
        7  9456 2 1 15 LYS HE2  H  12.753   6.537  -1.771 1.00 . B B . 115 LYS HE2  1 1 
        7  9457 2 1 15 LYS HE3  H  14.351   6.774  -1.041 1.00 . B B . 115 LYS HE3  1 1 
        7  9458 2 1 15 LYS HG2  H  12.554   4.431  -0.411 1.00 . B B . 115 LYS HG2  1 1 
        7  9459 2 1 15 LYS HG3  H  14.177   4.725   0.250 1.00 . B B . 115 LYS HG3  1 1 
        7  9460 2 1 15 LYS HZ1  H  14.145   7.965  -3.151 1.00 . B B . 115 LYS HZ1  1 1 
        7  9461 2 1 15 LYS HZ2  H  15.300   6.820  -3.273 1.00 . B B . 115 LYS HZ2  1 1 
        7  9462 2 1 15 LYS HZ3  H  13.837   6.584  -3.962 1.00 . B B . 115 LYS HZ3  1 1 
        7  9463 2 1 15 LYS N    N  14.341   2.657   1.904 1.00 . B B . 115 LYS N    1 1 
        7  9464 2 1 15 LYS NZ   N  14.308   6.966  -3.150 1.00 . B B . 115 LYS NZ   1 1 
        7  9465 2 1 15 LYS O    O  12.454  -0.048   0.611 1.00 . B B . 115 LYS O    1 1 
        7  9466 2 1 16 ASP C    C  14.215  -2.096   2.250 1.00 . B B . 116 ASP C    1 1 
        7  9467 2 1 16 ASP CA   C  14.842  -1.486   0.984 1.00 . B B . 116 ASP CA   1 1 
        7  9468 2 1 16 ASP CB   C  16.331  -1.858   0.894 1.00 . B B . 116 ASP CB   1 1 
        7  9469 2 1 16 ASP CG   C  17.019  -1.462  -0.427 1.00 . B B . 116 ASP CG   1 1 
        7  9470 2 1 16 ASP H    H  15.486   0.562   1.097 1.00 . B B . 116 ASP H    1 1 
        7  9471 2 1 16 ASP HA   H  14.331  -1.923   0.129 1.00 . B B . 116 ASP HA   1 1 
        7  9472 2 1 16 ASP HB2  H  16.867  -1.399   1.726 1.00 . B B . 116 ASP HB2  1 1 
        7  9473 2 1 16 ASP HB3  H  16.425  -2.938   1.001 1.00 . B B . 116 ASP HB3  1 1 
        7  9474 2 1 16 ASP N    N  14.677  -0.020   0.943 1.00 . B B . 116 ASP N    1 1 
        7  9475 2 1 16 ASP O    O  13.562  -3.141   2.183 1.00 . B B . 116 ASP O    1 1 
        7  9476 2 1 16 ASP OD1  O  18.279  -1.487  -0.463 1.00 . B B . 116 ASP OD1  1 1 
        7  9477 2 1 16 ASP OD2  O  16.340  -1.154  -1.435 1.00 . B B . 116 ASP OD2  1 1 
        7  9478 2 1 17 ASP C    C  12.155  -1.637   4.562 1.00 . B B . 117 ASP C    1 1 
        7  9479 2 1 17 ASP CA   C  13.683  -1.811   4.645 1.00 . B B . 117 ASP CA   1 1 
        7  9480 2 1 17 ASP CB   C  14.261  -0.971   5.797 1.00 . B B . 117 ASP CB   1 1 
        7  9481 2 1 17 ASP CG   C  13.814  -1.455   7.185 1.00 . B B . 117 ASP CG   1 1 
        7  9482 2 1 17 ASP H    H  14.906  -0.572   3.394 1.00 . B B . 117 ASP H    1 1 
        7  9483 2 1 17 ASP HA   H  13.892  -2.866   4.836 1.00 . B B . 117 ASP HA   1 1 
        7  9484 2 1 17 ASP HB2  H  15.348  -1.024   5.752 1.00 . B B . 117 ASP HB2  1 1 
        7  9485 2 1 17 ASP HB3  H  13.973   0.073   5.660 1.00 . B B . 117 ASP HB3  1 1 
        7  9486 2 1 17 ASP N    N  14.351  -1.421   3.396 1.00 . B B . 117 ASP N    1 1 
        7  9487 2 1 17 ASP O    O  11.402  -2.443   5.109 1.00 . B B . 117 ASP O    1 1 
        7  9488 2 1 17 ASP OD1  O  13.607  -0.599   8.080 1.00 . B B . 117 ASP OD1  1 1 
        7  9489 2 1 17 ASP OD2  O  13.721  -2.683   7.416 1.00 . B B . 117 ASP OD2  1 1 
        7  9490 2 1 18 TYR C    C   9.654  -1.544   2.729 1.00 . B B . 118 TYR C    1 1 
        7  9491 2 1 18 TYR CA   C  10.251  -0.410   3.585 1.00 . B B . 118 TYR CA   1 1 
        7  9492 2 1 18 TYR CB   C   9.992   0.988   3.012 1.00 . B B . 118 TYR CB   1 1 
        7  9493 2 1 18 TYR CD1  C   7.624   1.657   2.329 1.00 . B B . 118 TYR CD1  1 1 
        7  9494 2 1 18 TYR CD2  C   8.294   1.835   4.665 1.00 . B B . 118 TYR CD2  1 1 
        7  9495 2 1 18 TYR CE1  C   6.327   2.092   2.667 1.00 . B B . 118 TYR CE1  1 1 
        7  9496 2 1 18 TYR CE2  C   7.002   2.266   5.010 1.00 . B B . 118 TYR CE2  1 1 
        7  9497 2 1 18 TYR CG   C   8.605   1.512   3.331 1.00 . B B . 118 TYR CG   1 1 
        7  9498 2 1 18 TYR CZ   C   6.012   2.380   4.014 1.00 . B B . 118 TYR CZ   1 1 
        7  9499 2 1 18 TYR H    H  12.331   0.054   3.446 1.00 . B B . 118 TYR H    1 1 
        7  9500 2 1 18 TYR HA   H   9.756  -0.443   4.557 1.00 . B B . 118 TYR HA   1 1 
        7  9501 2 1 18 TYR HB2  H  10.702   1.689   3.450 1.00 . B B . 118 TYR HB2  1 1 
        7  9502 2 1 18 TYR HB3  H  10.157   0.988   1.932 1.00 . B B . 118 TYR HB3  1 1 
        7  9503 2 1 18 TYR HD1  H   7.853   1.415   1.301 1.00 . B B . 118 TYR HD1  1 1 
        7  9504 2 1 18 TYR HD2  H   9.051   1.737   5.434 1.00 . B B . 118 TYR HD2  1 1 
        7  9505 2 1 18 TYR HE1  H   5.572   2.199   1.902 1.00 . B B . 118 TYR HE1  1 1 
        7  9506 2 1 18 TYR HE2  H   6.758   2.495   6.038 1.00 . B B . 118 TYR HE2  1 1 
        7  9507 2 1 18 TYR HH   H   4.126   2.656   3.631 1.00 . B B . 118 TYR HH   1 1 
        7  9508 2 1 18 TYR N    N  11.676  -0.621   3.828 1.00 . B B . 118 TYR N    1 1 
        7  9509 2 1 18 TYR O    O   8.653  -2.144   3.116 1.00 . B B . 118 TYR O    1 1 
        7  9510 2 1 18 TYR OH   O   4.755   2.756   4.368 1.00 . B B . 118 TYR OH   1 1 
        7  9511 2 1 19 LEU C    C   9.950  -4.409   1.685 1.00 . B B . 119 LEU C    1 1 
        7  9512 2 1 19 LEU CA   C   9.922  -3.115   0.841 1.00 . B B . 119 LEU CA   1 1 
        7  9513 2 1 19 LEU CB   C  10.822  -3.237  -0.401 1.00 . B B . 119 LEU CB   1 1 
        7  9514 2 1 19 LEU CD1  C   9.830  -1.222  -1.632 1.00 . B B . 119 LEU CD1  1 1 
        7  9515 2 1 19 LEU CD2  C  10.992  -2.992  -2.915 1.00 . B B . 119 LEU CD2  1 1 
        7  9516 2 1 19 LEU CG   C  10.136  -2.720  -1.678 1.00 . B B . 119 LEU CG   1 1 
        7  9517 2 1 19 LEU H    H  11.130  -1.411   1.344 1.00 . B B . 119 LEU H    1 1 
        7  9518 2 1 19 LEU HA   H   8.891  -2.993   0.515 1.00 . B B . 119 LEU HA   1 1 
        7  9519 2 1 19 LEU HB2  H  11.766  -2.709  -0.251 1.00 . B B . 119 LEU HB2  1 1 
        7  9520 2 1 19 LEU HB3  H  11.060  -4.287  -0.563 1.00 . B B . 119 LEU HB3  1 1 
        7  9521 2 1 19 LEU HD11 H  10.760  -0.664  -1.513 1.00 . B B . 119 LEU HD11 1 1 
        7  9522 2 1 19 LEU HD12 H   9.341  -0.923  -2.559 1.00 . B B . 119 LEU HD12 1 1 
        7  9523 2 1 19 LEU HD13 H   9.158  -1.003  -0.801 1.00 . B B . 119 LEU HD13 1 1 
        7  9524 2 1 19 LEU HD21 H  11.161  -4.066  -3.004 1.00 . B B . 119 LEU HD21 1 1 
        7  9525 2 1 19 LEU HD22 H  10.466  -2.648  -3.811 1.00 . B B . 119 LEU HD22 1 1 
        7  9526 2 1 19 LEU HD23 H  11.950  -2.471  -2.826 1.00 . B B . 119 LEU HD23 1 1 
        7  9527 2 1 19 LEU HG   H   9.198  -3.263  -1.803 1.00 . B B . 119 LEU HG   1 1 
        7  9528 2 1 19 LEU N    N  10.309  -1.934   1.627 1.00 . B B . 119 LEU N    1 1 
        7  9529 2 1 19 LEU O    O   9.047  -5.243   1.554 1.00 . B B . 119 LEU O    1 1 
        7  9530 2 1 20 SER C    C   9.832  -5.768   4.470 1.00 . B B . 120 SER C    1 1 
        7  9531 2 1 20 SER CA   C  11.017  -5.700   3.498 1.00 . B B . 120 SER CA   1 1 
        7  9532 2 1 20 SER CB   C  12.349  -5.681   4.259 1.00 . B B . 120 SER CB   1 1 
        7  9533 2 1 20 SER H    H  11.673  -3.862   2.601 1.00 . B B . 120 SER H    1 1 
        7  9534 2 1 20 SER HA   H  10.995  -6.607   2.890 1.00 . B B . 120 SER HA   1 1 
        7  9535 2 1 20 SER HB2  H  13.169  -5.669   3.539 1.00 . B B . 120 SER HB2  1 1 
        7  9536 2 1 20 SER HB3  H  12.414  -4.784   4.876 1.00 . B B . 120 SER HB3  1 1 
        7  9537 2 1 20 SER HG   H  13.332  -6.801   5.530 1.00 . B B . 120 SER HG   1 1 
        7  9538 2 1 20 SER N    N  10.934  -4.558   2.582 1.00 . B B . 120 SER N    1 1 
        7  9539 2 1 20 SER O    O   9.236  -6.838   4.614 1.00 . B B . 120 SER O    1 1 
        7  9540 2 1 20 SER OG   O  12.455  -6.834   5.087 1.00 . B B . 120 SER OG   1 1 
        7  9541 2 1 21 ARG C    C   6.920  -4.761   5.300 1.00 . B B . 121 ARG C    1 1 
        7  9542 2 1 21 ARG CA   C   8.271  -4.625   6.013 1.00 . B B . 121 ARG CA   1 1 
        7  9543 2 1 21 ARG CB   C   8.324  -3.418   6.973 1.00 . B B . 121 ARG CB   1 1 
        7  9544 2 1 21 ARG CD   C   7.903  -0.942   7.428 1.00 . B B . 121 ARG CD   1 1 
        7  9545 2 1 21 ARG CG   C   7.871  -2.074   6.393 1.00 . B B . 121 ARG CG   1 1 
        7  9546 2 1 21 ARG CZ   C   6.924  -1.502   9.678 1.00 . B B . 121 ARG CZ   1 1 
        7  9547 2 1 21 ARG H    H   9.972  -3.799   4.959 1.00 . B B . 121 ARG H    1 1 
        7  9548 2 1 21 ARG HA   H   8.353  -5.507   6.645 1.00 . B B . 121 ARG HA   1 1 
        7  9549 2 1 21 ARG HB2  H   7.685  -3.657   7.826 1.00 . B B . 121 ARG HB2  1 1 
        7  9550 2 1 21 ARG HB3  H   9.347  -3.314   7.335 1.00 . B B . 121 ARG HB3  1 1 
        7  9551 2 1 21 ARG HD2  H   8.889  -0.898   7.891 1.00 . B B . 121 ARG HD2  1 1 
        7  9552 2 1 21 ARG HD3  H   7.754   0.001   6.903 1.00 . B B . 121 ARG HD3  1 1 
        7  9553 2 1 21 ARG HE   H   5.901  -0.812   8.130 1.00 . B B . 121 ARG HE   1 1 
        7  9554 2 1 21 ARG HG2  H   8.547  -1.812   5.587 1.00 . B B . 121 ARG HG2  1 1 
        7  9555 2 1 21 ARG HG3  H   6.864  -2.151   5.991 1.00 . B B . 121 ARG HG3  1 1 
        7  9556 2 1 21 ARG HH11 H   8.890  -1.846   9.652 1.00 . B B . 121 ARG HH11 1 1 
        7  9557 2 1 21 ARG HH12 H   8.097  -2.199  11.160 1.00 . B B . 121 ARG HH12 1 1 
        7  9558 2 1 21 ARG HH21 H   4.971  -1.272  10.074 1.00 . B B . 121 ARG HH21 1 1 
        7  9559 2 1 21 ARG HH22 H   5.940  -1.870  11.392 1.00 . B B . 121 ARG HH22 1 1 
        7  9560 2 1 21 ARG N    N   9.427  -4.648   5.096 1.00 . B B . 121 ARG N    1 1 
        7  9561 2 1 21 ARG NE   N   6.826  -1.085   8.429 1.00 . B B . 121 ARG NE   1 1 
        7  9562 2 1 21 ARG NH1  N   8.055  -1.877  10.208 1.00 . B B . 121 ARG NH1  1 1 
        7  9563 2 1 21 ARG NH2  N   5.869  -1.551  10.437 1.00 . B B . 121 ARG NH2  1 1 
        7  9564 2 1 21 ARG O    O   6.050  -5.471   5.797 1.00 . B B . 121 ARG O    1 1 
        7  9565 2 1 22 LEU C    C   5.229  -5.740   2.879 1.00 . B B . 122 LEU C    1 1 
        7  9566 2 1 22 LEU CA   C   5.561  -4.284   3.265 1.00 . B B . 122 LEU CA   1 1 
        7  9567 2 1 22 LEU CB   C   5.754  -3.410   2.005 1.00 . B B . 122 LEU CB   1 1 
        7  9568 2 1 22 LEU CD1  C   5.391  -1.248   3.427 1.00 . B B . 122 LEU CD1  1 1 
        7  9569 2 1 22 LEU CD2  C   5.916  -1.121   1.022 1.00 . B B . 122 LEU CD2  1 1 
        7  9570 2 1 22 LEU CG   C   5.219  -1.964   2.086 1.00 . B B . 122 LEU CG   1 1 
        7  9571 2 1 22 LEU H    H   7.536  -3.599   3.780 1.00 . B B . 122 LEU H    1 1 
        7  9572 2 1 22 LEU HA   H   4.702  -3.916   3.820 1.00 . B B . 122 LEU HA   1 1 
        7  9573 2 1 22 LEU HB2  H   6.808  -3.399   1.730 1.00 . B B . 122 LEU HB2  1 1 
        7  9574 2 1 22 LEU HB3  H   5.231  -3.881   1.170 1.00 . B B . 122 LEU HB3  1 1 
        7  9575 2 1 22 LEU HD11 H   4.926  -0.265   3.359 1.00 . B B . 122 LEU HD11 1 1 
        7  9576 2 1 22 LEU HD12 H   4.898  -1.795   4.225 1.00 . B B . 122 LEU HD12 1 1 
        7  9577 2 1 22 LEU HD13 H   6.445  -1.116   3.658 1.00 . B B . 122 LEU HD13 1 1 
        7  9578 2 1 22 LEU HD21 H   5.772  -1.563   0.037 1.00 . B B . 122 LEU HD21 1 1 
        7  9579 2 1 22 LEU HD22 H   5.507  -0.112   1.014 1.00 . B B . 122 LEU HD22 1 1 
        7  9580 2 1 22 LEU HD23 H   6.983  -1.067   1.233 1.00 . B B . 122 LEU HD23 1 1 
        7  9581 2 1 22 LEU HG   H   4.148  -1.985   1.862 1.00 . B B . 122 LEU HG   1 1 
        7  9582 2 1 22 LEU N    N   6.772  -4.179   4.108 1.00 . B B . 122 LEU N    1 1 
        7  9583 2 1 22 LEU O    O   4.053  -6.085   2.747 1.00 . B B . 122 LEU O    1 1 
        7  9584 2 1 23 SER C    C   5.323  -8.784   3.639 1.00 . B B . 123 SER C    1 1 
        7  9585 2 1 23 SER CA   C   6.064  -8.048   2.511 1.00 . B B . 123 SER CA   1 1 
        7  9586 2 1 23 SER CB   C   7.441  -8.696   2.283 1.00 . B B . 123 SER CB   1 1 
        7  9587 2 1 23 SER H    H   7.178  -6.231   2.794 1.00 . B B . 123 SER H    1 1 
        7  9588 2 1 23 SER HA   H   5.478  -8.162   1.601 1.00 . B B . 123 SER HA   1 1 
        7  9589 2 1 23 SER HB2  H   8.027  -8.078   1.599 1.00 . B B . 123 SER HB2  1 1 
        7  9590 2 1 23 SER HB3  H   7.978  -8.764   3.231 1.00 . B B . 123 SER HB3  1 1 
        7  9591 2 1 23 SER HG   H   7.003 -10.614   2.416 1.00 . B B . 123 SER HG   1 1 
        7  9592 2 1 23 SER N    N   6.241  -6.605   2.757 1.00 . B B . 123 SER N    1 1 
        7  9593 2 1 23 SER O    O   4.641  -9.779   3.381 1.00 . B B . 123 SER O    1 1 
        7  9594 2 1 23 SER OG   O   7.298  -9.992   1.717 1.00 . B B . 123 SER OG   1 1 
        7  9595 2 1 24 ARG C    C   3.493  -8.938   6.372 1.00 . B B . 124 ARG C    1 1 
        7  9596 2 1 24 ARG CA   C   4.997  -9.040   6.099 1.00 . B B . 124 ARG CA   1 1 
        7  9597 2 1 24 ARG CB   C   5.778  -8.537   7.328 1.00 . B B . 124 ARG CB   1 1 
        7  9598 2 1 24 ARG CD   C   7.999  -9.545   6.488 1.00 . B B . 124 ARG CD   1 1 
        7  9599 2 1 24 ARG CG   C   7.291  -8.346   7.121 1.00 . B B . 124 ARG CG   1 1 
        7  9600 2 1 24 ARG CZ   C  10.492  -9.938   6.472 1.00 . B B . 124 ARG CZ   1 1 
        7  9601 2 1 24 ARG H    H   5.941  -7.436   5.017 1.00 . B B . 124 ARG H    1 1 
        7  9602 2 1 24 ARG HA   H   5.209 -10.107   5.969 1.00 . B B . 124 ARG HA   1 1 
        7  9603 2 1 24 ARG HB2  H   5.363  -7.573   7.635 1.00 . B B . 124 ARG HB2  1 1 
        7  9604 2 1 24 ARG HB3  H   5.618  -9.238   8.144 1.00 . B B . 124 ARG HB3  1 1 
        7  9605 2 1 24 ARG HD2  H   7.875 -10.393   7.157 1.00 . B B . 124 ARG HD2  1 1 
        7  9606 2 1 24 ARG HD3  H   7.519  -9.791   5.543 1.00 . B B . 124 ARG HD3  1 1 
        7  9607 2 1 24 ARG HE   H   9.572  -8.352   5.713 1.00 . B B . 124 ARG HE   1 1 
        7  9608 2 1 24 ARG HG2  H   7.450  -7.490   6.481 1.00 . B B . 124 ARG HG2  1 1 
        7  9609 2 1 24 ARG HG3  H   7.750  -8.120   8.083 1.00 . B B . 124 ARG HG3  1 1 
        7  9610 2 1 24 ARG HH11 H   9.533 -11.466   7.322 1.00 . B B . 124 ARG HH11 1 1 
        7  9611 2 1 24 ARG HH12 H  11.269 -11.626   7.250 1.00 . B B . 124 ARG HH12 1 1 
        7  9612 2 1 24 ARG HH21 H  11.753  -8.575   5.702 1.00 . B B . 124 ARG HH21 1 1 
        7  9613 2 1 24 ARG HH22 H  12.494 -10.021   6.342 1.00 . B B . 124 ARG HH22 1 1 
        7  9614 2 1 24 ARG N    N   5.437  -8.310   4.889 1.00 . B B . 124 ARG N    1 1 
        7  9615 2 1 24 ARG NE   N   9.414  -9.223   6.206 1.00 . B B . 124 ARG NE   1 1 
        7  9616 2 1 24 ARG NH1  N  10.434 -11.096   7.061 1.00 . B B . 124 ARG NH1  1 1 
        7  9617 2 1 24 ARG NH2  N  11.667  -9.485   6.138 1.00 . B B . 124 ARG NH2  1 1 
        7  9618 2 1 24 ARG O    O   2.931  -9.787   7.065 1.00 . B B . 124 ARG O    1 1 
        7  9619 2 1 25 LEU C    C   0.506  -8.669   5.347 1.00 . B B . 125 LEU C    1 1 
        7  9620 2 1 25 LEU CA   C   1.417  -7.628   6.033 1.00 . B B . 125 LEU CA   1 1 
        7  9621 2 1 25 LEU CB   C   1.037  -6.221   5.529 1.00 . B B . 125 LEU CB   1 1 
        7  9622 2 1 25 LEU CD1  C   1.619  -5.212   7.842 1.00 . B B . 125 LEU CD1  1 1 
        7  9623 2 1 25 LEU CD2  C   2.813  -4.438   5.815 1.00 . B B . 125 LEU CD2  1 1 
        7  9624 2 1 25 LEU CG   C   1.489  -4.983   6.335 1.00 . B B . 125 LEU CG   1 1 
        7  9625 2 1 25 LEU H    H   3.403  -7.270   5.278 1.00 . B B . 125 LEU H    1 1 
        7  9626 2 1 25 LEU HA   H   1.202  -7.678   7.103 1.00 . B B . 125 LEU HA   1 1 
        7  9627 2 1 25 LEU HB2  H   1.375  -6.122   4.501 1.00 . B B . 125 LEU HB2  1 1 
        7  9628 2 1 25 LEU HB3  H  -0.049  -6.183   5.494 1.00 . B B . 125 LEU HB3  1 1 
        7  9629 2 1 25 LEU HD11 H   0.688  -5.618   8.238 1.00 . B B . 125 LEU HD11 1 1 
        7  9630 2 1 25 LEU HD12 H   2.428  -5.906   8.055 1.00 . B B . 125 LEU HD12 1 1 
        7  9631 2 1 25 LEU HD13 H   1.826  -4.261   8.334 1.00 . B B . 125 LEU HD13 1 1 
        7  9632 2 1 25 LEU HD21 H   3.587  -5.190   5.928 1.00 . B B . 125 LEU HD21 1 1 
        7  9633 2 1 25 LEU HD22 H   2.701  -4.181   4.765 1.00 . B B . 125 LEU HD22 1 1 
        7  9634 2 1 25 LEU HD23 H   3.089  -3.542   6.370 1.00 . B B . 125 LEU HD23 1 1 
        7  9635 2 1 25 LEU HG   H   0.743  -4.198   6.183 1.00 . B B . 125 LEU HG   1 1 
        7  9636 2 1 25 LEU N    N   2.847  -7.900   5.836 1.00 . B B . 125 LEU N    1 1 
        7  9637 2 1 25 LEU O    O   0.769  -9.116   4.224 1.00 . B B . 125 LEU O    1 1 
        7  9638 2 1 26 SER C    C  -2.537  -8.755   4.453 1.00 . B B . 126 SER C    1 1 
        7  9639 2 1 26 SER CA   C  -1.773  -9.667   5.425 1.00 . B B . 126 SER CA   1 1 
        7  9640 2 1 26 SER CB   C  -2.714 -10.151   6.544 1.00 . B B . 126 SER CB   1 1 
        7  9641 2 1 26 SER H    H  -0.714  -8.613   6.946 1.00 . B B . 126 SER H    1 1 
        7  9642 2 1 26 SER HA   H  -1.437 -10.546   4.871 1.00 . B B . 126 SER HA   1 1 
        7  9643 2 1 26 SER HB2  H  -3.076  -9.292   7.107 1.00 . B B . 126 SER HB2  1 1 
        7  9644 2 1 26 SER HB3  H  -3.568 -10.661   6.102 1.00 . B B . 126 SER HB3  1 1 
        7  9645 2 1 26 SER HG   H  -2.674 -11.305   8.125 1.00 . B B . 126 SER HG   1 1 
        7  9646 2 1 26 SER N    N  -0.607  -8.987   6.009 1.00 . B B . 126 SER N    1 1 
        7  9647 2 1 26 SER O    O  -2.347  -7.533   4.440 1.00 . B B . 126 SER O    1 1 
        7  9648 2 1 26 SER OG   O  -2.048 -11.052   7.418 1.00 . B B . 126 SER OG   1 1 
        7  9649 2 1 27 LYS C    C  -4.971  -7.407   3.032 1.00 . B B . 127 LYS C    1 1 
        7  9650 2 1 27 LYS CA   C  -4.157  -8.627   2.562 1.00 . B B . 127 LYS CA   1 1 
        7  9651 2 1 27 LYS CB   C  -5.038  -9.643   1.811 1.00 . B B . 127 LYS CB   1 1 
        7  9652 2 1 27 LYS CD   C  -4.368  -9.231  -0.624 1.00 . B B . 127 LYS CD   1 1 
        7  9653 2 1 27 LYS CE   C  -4.756  -8.609  -1.973 1.00 . B B . 127 LYS CE   1 1 
        7  9654 2 1 27 LYS CG   C  -5.500  -9.172   0.420 1.00 . B B . 127 LYS CG   1 1 
        7  9655 2 1 27 LYS H    H  -3.582 -10.330   3.736 1.00 . B B . 127 LYS H    1 1 
        7  9656 2 1 27 LYS HA   H  -3.404  -8.244   1.876 1.00 . B B . 127 LYS HA   1 1 
        7  9657 2 1 27 LYS HB2  H  -4.491 -10.577   1.692 1.00 . B B . 127 LYS HB2  1 1 
        7  9658 2 1 27 LYS HB3  H  -5.921  -9.856   2.411 1.00 . B B . 127 LYS HB3  1 1 
        7  9659 2 1 27 LYS HD2  H  -3.497  -8.687  -0.258 1.00 . B B . 127 LYS HD2  1 1 
        7  9660 2 1 27 LYS HD3  H  -4.077 -10.274  -0.778 1.00 . B B . 127 LYS HD3  1 1 
        7  9661 2 1 27 LYS HE2  H  -5.030  -7.565  -1.812 1.00 . B B . 127 LYS HE2  1 1 
        7  9662 2 1 27 LYS HE3  H  -3.871  -8.627  -2.619 1.00 . B B . 127 LYS HE3  1 1 
        7  9663 2 1 27 LYS HG2  H  -6.311  -9.822   0.092 1.00 . B B . 127 LYS HG2  1 1 
        7  9664 2 1 27 LYS HG3  H  -5.889  -8.157   0.477 1.00 . B B . 127 LYS HG3  1 1 
        7  9665 2 1 27 LYS HZ1  H  -6.038  -8.933  -3.560 1.00 . B B . 127 LYS HZ1  1 1 
        7  9666 2 1 27 LYS HZ2  H  -5.671 -10.309  -2.750 1.00 . B B . 127 LYS HZ2  1 1 
        7  9667 2 1 27 LYS HZ3  H  -6.738  -9.221  -2.127 1.00 . B B . 127 LYS HZ3  1 1 
        7  9668 2 1 27 LYS N    N  -3.447  -9.330   3.650 1.00 . B B . 127 LYS N    1 1 
        7  9669 2 1 27 LYS NZ   N  -5.872  -9.327  -2.639 1.00 . B B . 127 LYS NZ   1 1 
        7  9670 2 1 27 LYS O    O  -4.935  -6.361   2.392 1.00 . B B . 127 LYS O    1 1 
        7  9671 2 1 28 ASN C    C  -5.387  -5.293   5.352 1.00 . B B . 128 ASN C    1 1 
        7  9672 2 1 28 ASN CA   C  -6.353  -6.366   4.798 1.00 . B B . 128 ASN CA   1 1 
        7  9673 2 1 28 ASN CB   C  -7.270  -6.928   5.900 1.00 . B B . 128 ASN CB   1 1 
        7  9674 2 1 28 ASN CG   C  -8.116  -5.839   6.549 1.00 . B B . 128 ASN CG   1 1 
        7  9675 2 1 28 ASN H    H  -5.667  -8.395   4.647 1.00 . B B . 128 ASN H    1 1 
        7  9676 2 1 28 ASN HA   H  -6.977  -5.883   4.037 1.00 . B B . 128 ASN HA   1 1 
        7  9677 2 1 28 ASN HB2  H  -7.950  -7.668   5.474 1.00 . B B . 128 ASN HB2  1 1 
        7  9678 2 1 28 ASN HB3  H  -6.662  -7.422   6.658 1.00 . B B . 128 ASN HB3  1 1 
        7  9679 2 1 28 ASN HD21 H  -7.460  -6.318   8.398 1.00 . B B . 128 ASN HD21 1 1 
        7  9680 2 1 28 ASN HD22 H  -8.602  -4.975   8.290 1.00 . B B . 128 ASN HD22 1 1 
        7  9681 2 1 28 ASN N    N  -5.649  -7.501   4.178 1.00 . B B . 128 ASN N    1 1 
        7  9682 2 1 28 ASN ND2  N  -8.043  -5.695   7.856 1.00 . B B . 128 ASN ND2  1 1 
        7  9683 2 1 28 ASN O    O  -5.627  -4.094   5.203 1.00 . B B . 128 ASN O    1 1 
        7  9684 2 1 28 ASN OD1  O  -8.846  -5.105   5.896 1.00 . B B . 128 ASN OD1  1 1 
        7  9685 2 1 29 GLN C    C  -2.524  -3.983   5.608 1.00 . B B . 129 GLN C    1 1 
        7  9686 2 1 29 GLN CA   C  -3.302  -4.844   6.618 1.00 . B B . 129 GLN CA   1 1 
        7  9687 2 1 29 GLN CB   C  -2.328  -5.686   7.459 1.00 . B B . 129 GLN CB   1 1 
        7  9688 2 1 29 GLN CD   C  -2.035  -7.438   9.301 1.00 . B B . 129 GLN CD   1 1 
        7  9689 2 1 29 GLN CG   C  -2.981  -6.435   8.633 1.00 . B B . 129 GLN CG   1 1 
        7  9690 2 1 29 GLN H    H  -4.106  -6.714   5.984 1.00 . B B . 129 GLN H    1 1 
        7  9691 2 1 29 GLN HA   H  -3.835  -4.161   7.284 1.00 . B B . 129 GLN HA   1 1 
        7  9692 2 1 29 GLN HB2  H  -1.853  -6.411   6.800 1.00 . B B . 129 GLN HB2  1 1 
        7  9693 2 1 29 GLN HB3  H  -1.555  -5.032   7.866 1.00 . B B . 129 GLN HB3  1 1 
        7  9694 2 1 29 GLN HE21 H  -3.204  -7.605  10.946 1.00 . B B . 129 GLN HE21 1 1 
        7  9695 2 1 29 GLN HE22 H  -1.749  -8.599  10.911 1.00 . B B . 129 GLN HE22 1 1 
        7  9696 2 1 29 GLN HG2  H  -3.311  -5.707   9.378 1.00 . B B . 129 GLN HG2  1 1 
        7  9697 2 1 29 GLN HG3  H  -3.856  -6.986   8.285 1.00 . B B . 129 GLN HG3  1 1 
        7  9698 2 1 29 GLN N    N  -4.280  -5.720   5.963 1.00 . B B . 129 GLN N    1 1 
        7  9699 2 1 29 GLN NE2  N  -2.361  -7.915  10.485 1.00 . B B . 129 GLN NE2  1 1 
        7  9700 2 1 29 GLN O    O  -2.342  -2.784   5.839 1.00 . B B . 129 GLN O    1 1 
        7  9701 2 1 29 GLN OE1  O  -1.013  -7.836   8.765 1.00 . B B . 129 GLN OE1  1 1 
        7  9702 2 1 30 LEU C    C  -2.365  -2.743   2.757 1.00 . B B . 130 LEU C    1 1 
        7  9703 2 1 30 LEU CA   C  -1.436  -3.789   3.397 1.00 . B B . 130 LEU CA   1 1 
        7  9704 2 1 30 LEU CB   C  -0.778  -4.734   2.370 1.00 . B B . 130 LEU CB   1 1 
        7  9705 2 1 30 LEU CD1  C  -2.315  -5.113   0.328 1.00 . B B . 130 LEU CD1  1 1 
        7  9706 2 1 30 LEU CD2  C  -0.872  -6.933   1.187 1.00 . B B . 130 LEU CD2  1 1 
        7  9707 2 1 30 LEU CG   C  -1.691  -5.704   1.594 1.00 . B B . 130 LEU CG   1 1 
        7  9708 2 1 30 LEU H    H  -2.255  -5.550   4.348 1.00 . B B . 130 LEU H    1 1 
        7  9709 2 1 30 LEU HA   H  -0.628  -3.222   3.867 1.00 . B B . 130 LEU HA   1 1 
        7  9710 2 1 30 LEU HB2  H  -0.215  -4.131   1.653 1.00 . B B . 130 LEU HB2  1 1 
        7  9711 2 1 30 LEU HB3  H  -0.045  -5.321   2.919 1.00 . B B . 130 LEU HB3  1 1 
        7  9712 2 1 30 LEU HD11 H  -1.544  -4.789  -0.366 1.00 . B B . 130 LEU HD11 1 1 
        7  9713 2 1 30 LEU HD12 H  -2.960  -5.850  -0.156 1.00 . B B . 130 LEU HD12 1 1 
        7  9714 2 1 30 LEU HD13 H  -2.933  -4.256   0.564 1.00 . B B . 130 LEU HD13 1 1 
        7  9715 2 1 30 LEU HD21 H  -1.472  -7.598   0.574 1.00 . B B . 130 LEU HD21 1 1 
        7  9716 2 1 30 LEU HD22 H   0.003  -6.628   0.619 1.00 . B B . 130 LEU HD22 1 1 
        7  9717 2 1 30 LEU HD23 H  -0.551  -7.471   2.081 1.00 . B B . 130 LEU HD23 1 1 
        7  9718 2 1 30 LEU HG   H  -2.484  -6.039   2.252 1.00 . B B . 130 LEU HG   1 1 
        7  9719 2 1 30 LEU N    N  -2.106  -4.553   4.466 1.00 . B B . 130 LEU N    1 1 
        7  9720 2 1 30 LEU O    O  -1.902  -1.658   2.396 1.00 . B B . 130 LEU O    1 1 
        7  9721 2 1 31 MET C    C  -4.914  -0.926   3.205 1.00 . B B . 131 MET C    1 1 
        7  9722 2 1 31 MET CA   C  -4.655  -2.044   2.194 1.00 . B B . 131 MET CA   1 1 
        7  9723 2 1 31 MET CB   C  -5.967  -2.741   1.815 1.00 . B B . 131 MET CB   1 1 
        7  9724 2 1 31 MET CE   C  -7.675  -5.542   0.770 1.00 . B B . 131 MET CE   1 1 
        7  9725 2 1 31 MET CG   C  -5.810  -3.529   0.515 1.00 . B B . 131 MET CG   1 1 
        7  9726 2 1 31 MET H    H  -3.997  -3.920   2.983 1.00 . B B . 131 MET H    1 1 
        7  9727 2 1 31 MET HA   H  -4.263  -1.562   1.294 1.00 . B B . 131 MET HA   1 1 
        7  9728 2 1 31 MET HB2  H  -6.301  -3.398   2.618 1.00 . B B . 131 MET HB2  1 1 
        7  9729 2 1 31 MET HB3  H  -6.725  -1.978   1.652 1.00 . B B . 131 MET HB3  1 1 
        7  9730 2 1 31 MET HE1  H  -8.581  -6.035   0.417 1.00 . B B . 131 MET HE1  1 1 
        7  9731 2 1 31 MET HE2  H  -6.827  -6.211   0.669 1.00 . B B . 131 MET HE2  1 1 
        7  9732 2 1 31 MET HE3  H  -7.786  -5.262   1.817 1.00 . B B . 131 MET HE3  1 1 
        7  9733 2 1 31 MET HG2  H  -5.304  -2.882  -0.201 1.00 . B B . 131 MET HG2  1 1 
        7  9734 2 1 31 MET HG3  H  -5.180  -4.402   0.689 1.00 . B B . 131 MET HG3  1 1 
        7  9735 2 1 31 MET N    N  -3.671  -3.017   2.677 1.00 . B B . 131 MET N    1 1 
        7  9736 2 1 31 MET O    O  -4.964   0.237   2.811 1.00 . B B . 131 MET O    1 1 
        7  9737 2 1 31 MET SD   S  -7.364  -4.072  -0.238 1.00 . B B . 131 MET SD   1 1 
        7  9738 2 1 32 ALA C    C  -3.904   0.716   5.587 1.00 . B B . 132 ALA C    1 1 
        7  9739 2 1 32 ALA CA   C  -5.125  -0.231   5.554 1.00 . B B . 132 ALA CA   1 1 
        7  9740 2 1 32 ALA CB   C  -5.329  -0.949   6.897 1.00 . B B . 132 ALA CB   1 1 
        7  9741 2 1 32 ALA H    H  -4.988  -2.217   4.767 1.00 . B B . 132 ALA H    1 1 
        7  9742 2 1 32 ALA HA   H  -6.015   0.373   5.357 1.00 . B B . 132 ALA HA   1 1 
        7  9743 2 1 32 ALA HB1  H  -4.467  -1.576   7.131 1.00 . B B . 132 ALA HB1  1 1 
        7  9744 2 1 32 ALA HB2  H  -5.456  -0.213   7.690 1.00 . B B . 132 ALA HB2  1 1 
        7  9745 2 1 32 ALA HB3  H  -6.218  -1.577   6.847 1.00 . B B . 132 ALA HB3  1 1 
        7  9746 2 1 32 ALA N    N  -4.996  -1.242   4.499 1.00 . B B . 132 ALA N    1 1 
        7  9747 2 1 32 ALA O    O  -4.069   1.932   5.713 1.00 . B B . 132 ALA O    1 1 
        7  9748 2 1 33 LEU C    C  -1.439   1.852   4.064 1.00 . B B . 133 LEU C    1 1 
        7  9749 2 1 33 LEU CA   C  -1.452   0.950   5.306 1.00 . B B . 133 LEU CA   1 1 
        7  9750 2 1 33 LEU CB   C  -0.253  -0.024   5.335 1.00 . B B . 133 LEU CB   1 1 
        7  9751 2 1 33 LEU CD1  C   1.421   1.599   6.364 1.00 . B B . 133 LEU CD1  1 1 
        7  9752 2 1 33 LEU CD2  C   2.225  -0.424   5.173 1.00 . B B . 133 LEU CD2  1 1 
        7  9753 2 1 33 LEU CG   C   1.134   0.648   5.201 1.00 . B B . 133 LEU CG   1 1 
        7  9754 2 1 33 LEU H    H  -2.628  -0.830   5.351 1.00 . B B . 133 LEU H    1 1 
        7  9755 2 1 33 LEU HA   H  -1.389   1.602   6.179 1.00 . B B . 133 LEU HA   1 1 
        7  9756 2 1 33 LEU HB2  H  -0.271  -0.590   6.271 1.00 . B B . 133 LEU HB2  1 1 
        7  9757 2 1 33 LEU HB3  H  -0.365  -0.737   4.518 1.00 . B B . 133 LEU HB3  1 1 
        7  9758 2 1 33 LEU HD11 H   1.358   1.065   7.314 1.00 . B B . 133 LEU HD11 1 1 
        7  9759 2 1 33 LEU HD12 H   2.422   2.011   6.248 1.00 . B B . 133 LEU HD12 1 1 
        7  9760 2 1 33 LEU HD13 H   0.712   2.424   6.364 1.00 . B B . 133 LEU HD13 1 1 
        7  9761 2 1 33 LEU HD21 H   3.203   0.047   5.080 1.00 . B B . 133 LEU HD21 1 1 
        7  9762 2 1 33 LEU HD22 H   2.191  -1.012   6.091 1.00 . B B . 133 LEU HD22 1 1 
        7  9763 2 1 33 LEU HD23 H   2.063  -1.085   4.321 1.00 . B B . 133 LEU HD23 1 1 
        7  9764 2 1 33 LEU HG   H   1.189   1.197   4.264 1.00 . B B . 133 LEU HG   1 1 
        7  9765 2 1 33 LEU N    N  -2.691   0.180   5.408 1.00 . B B . 133 LEU N    1 1 
        7  9766 2 1 33 LEU O    O  -1.205   3.056   4.181 1.00 . B B . 133 LEU O    1 1 
        7  9767 2 1 34 ALA C    C  -2.823   3.174   1.614 1.00 . B B . 134 ALA C    1 1 
        7  9768 2 1 34 ALA CA   C  -1.741   2.069   1.626 1.00 . B B . 134 ALA CA   1 1 
        7  9769 2 1 34 ALA CB   C  -1.904   1.081   0.467 1.00 . B B . 134 ALA CB   1 1 
        7  9770 2 1 34 ALA H    H  -1.918   0.312   2.831 1.00 . B B . 134 ALA H    1 1 
        7  9771 2 1 34 ALA HA   H  -0.775   2.557   1.514 1.00 . B B . 134 ALA HA   1 1 
        7  9772 2 1 34 ALA HB1  H  -2.840   0.534   0.579 1.00 . B B . 134 ALA HB1  1 1 
        7  9773 2 1 34 ALA HB2  H  -1.913   1.626  -0.482 1.00 . B B . 134 ALA HB2  1 1 
        7  9774 2 1 34 ALA HB3  H  -1.070   0.374   0.458 1.00 . B B . 134 ALA HB3  1 1 
        7  9775 2 1 34 ALA N    N  -1.734   1.308   2.881 1.00 . B B . 134 ALA N    1 1 
        7  9776 2 1 34 ALA O    O  -2.577   4.276   1.130 1.00 . B B . 134 ALA O    1 1 
        7  9777 2 1 35 LEU C    C  -4.670   5.043   3.295 1.00 . B B . 135 LEU C    1 1 
        7  9778 2 1 35 LEU CA   C  -5.078   3.897   2.351 1.00 . B B . 135 LEU CA   1 1 
        7  9779 2 1 35 LEU CB   C  -6.336   3.131   2.814 1.00 . B B . 135 LEU CB   1 1 
        7  9780 2 1 35 LEU CD1  C  -7.822   5.014   3.783 1.00 . B B . 135 LEU CD1  1 1 
        7  9781 2 1 35 LEU CD2  C  -8.047   4.361   1.399 1.00 . B B . 135 LEU CD2  1 1 
        7  9782 2 1 35 LEU CG   C  -7.690   3.858   2.796 1.00 . B B . 135 LEU CG   1 1 
        7  9783 2 1 35 LEU H    H  -4.166   1.973   2.536 1.00 . B B . 135 LEU H    1 1 
        7  9784 2 1 35 LEU HA   H  -5.275   4.329   1.369 1.00 . B B . 135 LEU HA   1 1 
        7  9785 2 1 35 LEU HB2  H  -6.451   2.270   2.158 1.00 . B B . 135 LEU HB2  1 1 
        7  9786 2 1 35 LEU HB3  H  -6.160   2.747   3.818 1.00 . B B . 135 LEU HB3  1 1 
        7  9787 2 1 35 LEU HD11 H  -8.875   5.260   3.899 1.00 . B B . 135 LEU HD11 1 1 
        7  9788 2 1 35 LEU HD12 H  -7.423   4.722   4.751 1.00 . B B . 135 LEU HD12 1 1 
        7  9789 2 1 35 LEU HD13 H  -7.303   5.899   3.422 1.00 . B B . 135 LEU HD13 1 1 
        7  9790 2 1 35 LEU HD21 H  -7.370   5.164   1.092 1.00 . B B . 135 LEU HD21 1 1 
        7  9791 2 1 35 LEU HD22 H  -7.983   3.535   0.689 1.00 . B B . 135 LEU HD22 1 1 
        7  9792 2 1 35 LEU HD23 H  -9.070   4.731   1.390 1.00 . B B . 135 LEU HD23 1 1 
        7  9793 2 1 35 LEU HG   H  -8.446   3.126   3.080 1.00 . B B . 135 LEU HG   1 1 
        7  9794 2 1 35 LEU N    N  -3.996   2.916   2.201 1.00 . B B . 135 LEU N    1 1 
        7  9795 2 1 35 LEU O    O  -4.856   6.213   2.955 1.00 . B B . 135 LEU O    1 1 
        7  9796 2 1 36 LYS C    C  -2.396   6.597   4.700 1.00 . B B . 136 LYS C    1 1 
        7  9797 2 1 36 LYS CA   C  -3.464   5.722   5.365 1.00 . B B . 136 LYS CA   1 1 
        7  9798 2 1 36 LYS CB   C  -2.884   5.000   6.594 1.00 . B B . 136 LYS CB   1 1 
        7  9799 2 1 36 LYS CD   C  -1.622   5.418   8.789 1.00 . B B . 136 LYS CD   1 1 
        7  9800 2 1 36 LYS CE   C  -1.971   4.030   9.347 1.00 . B B . 136 LYS CE   1 1 
        7  9801 2 1 36 LYS CG   C  -2.632   5.965   7.769 1.00 . B B . 136 LYS CG   1 1 
        7  9802 2 1 36 LYS H    H  -3.920   3.741   4.655 1.00 . B B . 136 LYS H    1 1 
        7  9803 2 1 36 LYS HA   H  -4.255   6.392   5.698 1.00 . B B . 136 LYS HA   1 1 
        7  9804 2 1 36 LYS HB2  H  -3.582   4.232   6.927 1.00 . B B . 136 LYS HB2  1 1 
        7  9805 2 1 36 LYS HB3  H  -1.956   4.504   6.315 1.00 . B B . 136 LYS HB3  1 1 
        7  9806 2 1 36 LYS HD2  H  -0.650   5.352   8.294 1.00 . B B . 136 LYS HD2  1 1 
        7  9807 2 1 36 LYS HD3  H  -1.519   6.125   9.613 1.00 . B B . 136 LYS HD3  1 1 
        7  9808 2 1 36 LYS HE2  H  -2.114   3.349   8.506 1.00 . B B . 136 LYS HE2  1 1 
        7  9809 2 1 36 LYS HE3  H  -1.110   3.673   9.929 1.00 . B B . 136 LYS HE3  1 1 
        7  9810 2 1 36 LYS HG2  H  -2.246   6.911   7.398 1.00 . B B . 136 LYS HG2  1 1 
        7  9811 2 1 36 LYS HG3  H  -3.577   6.174   8.270 1.00 . B B . 136 LYS HG3  1 1 
        7  9812 2 1 36 LYS HZ1  H  -4.006   4.352   9.709 1.00 . B B . 136 LYS HZ1  1 1 
        7  9813 2 1 36 LYS HZ2  H  -3.375   3.123  10.581 1.00 . B B . 136 LYS HZ2  1 1 
        7  9814 2 1 36 LYS HZ3  H  -3.059   4.665  11.007 1.00 . B B . 136 LYS HZ3  1 1 
        7  9815 2 1 36 LYS N    N  -4.035   4.729   4.434 1.00 . B B . 136 LYS N    1 1 
        7  9816 2 1 36 LYS NZ   N  -3.181   4.049  10.215 1.00 . B B . 136 LYS NZ   1 1 
        7  9817 2 1 36 LYS O    O  -2.384   7.814   4.894 1.00 . B B . 136 LYS O    1 1 
        7  9818 2 1 37 LEU C    C  -1.228   7.651   2.049 1.00 . B B . 137 LEU C    1 1 
        7  9819 2 1 37 LEU CA   C  -0.541   6.727   3.063 1.00 . B B . 137 LEU CA   1 1 
        7  9820 2 1 37 LEU CB   C   0.361   5.710   2.339 1.00 . B B . 137 LEU CB   1 1 
        7  9821 2 1 37 LEU CD1  C   1.698   5.074   4.429 1.00 . B B . 137 LEU CD1  1 1 
        7  9822 2 1 37 LEU CD2  C   2.511   4.451   2.177 1.00 . B B . 137 LEU CD2  1 1 
        7  9823 2 1 37 LEU CG   C   1.750   5.514   2.967 1.00 . B B . 137 LEU CG   1 1 
        7  9824 2 1 37 LEU H    H  -1.548   4.988   3.820 1.00 . B B . 137 LEU H    1 1 
        7  9825 2 1 37 LEU HA   H   0.073   7.363   3.702 1.00 . B B . 137 LEU HA   1 1 
        7  9826 2 1 37 LEU HB2  H  -0.141   4.743   2.274 1.00 . B B . 137 LEU HB2  1 1 
        7  9827 2 1 37 LEU HB3  H   0.525   6.054   1.322 1.00 . B B . 137 LEU HB3  1 1 
        7  9828 2 1 37 LEU HD11 H   2.711   4.917   4.799 1.00 . B B . 137 LEU HD11 1 1 
        7  9829 2 1 37 LEU HD12 H   1.215   5.839   5.035 1.00 . B B . 137 LEU HD12 1 1 
        7  9830 2 1 37 LEU HD13 H   1.143   4.148   4.521 1.00 . B B . 137 LEU HD13 1 1 
        7  9831 2 1 37 LEU HD21 H   2.007   3.487   2.255 1.00 . B B . 137 LEU HD21 1 1 
        7  9832 2 1 37 LEU HD22 H   2.574   4.738   1.129 1.00 . B B . 137 LEU HD22 1 1 
        7  9833 2 1 37 LEU HD23 H   3.519   4.366   2.569 1.00 . B B . 137 LEU HD23 1 1 
        7  9834 2 1 37 LEU HG   H   2.300   6.451   2.898 1.00 . B B . 137 LEU HG   1 1 
        7  9835 2 1 37 LEU N    N  -1.522   6.003   3.883 1.00 . B B . 137 LEU N    1 1 
        7  9836 2 1 37 LEU O    O  -0.820   8.808   1.904 1.00 . B B . 137 LEU O    1 1 
        7  9837 2 1 38 LYS C    C  -3.702   9.172   0.899 1.00 . B B . 138 LYS C    1 1 
        7  9838 2 1 38 LYS CA   C  -2.993   7.934   0.342 1.00 . B B . 138 LYS CA   1 1 
        7  9839 2 1 38 LYS CB   C  -3.949   7.019  -0.450 1.00 . B B . 138 LYS CB   1 1 
        7  9840 2 1 38 LYS CD   C  -3.354   8.015  -2.729 1.00 . B B . 138 LYS CD   1 1 
        7  9841 2 1 38 LYS CE   C  -3.886   8.471  -4.090 1.00 . B B . 138 LYS CE   1 1 
        7  9842 2 1 38 LYS CG   C  -4.482   7.655  -1.749 1.00 . B B . 138 LYS CG   1 1 
        7  9843 2 1 38 LYS H    H  -2.546   6.202   1.530 1.00 . B B . 138 LYS H    1 1 
        7  9844 2 1 38 LYS HA   H  -2.232   8.295  -0.338 1.00 . B B . 138 LYS HA   1 1 
        7  9845 2 1 38 LYS HB2  H  -3.416   6.105  -0.716 1.00 . B B . 138 LYS HB2  1 1 
        7  9846 2 1 38 LYS HB3  H  -4.797   6.744   0.175 1.00 . B B . 138 LYS HB3  1 1 
        7  9847 2 1 38 LYS HD2  H  -2.763   8.827  -2.311 1.00 . B B . 138 LYS HD2  1 1 
        7  9848 2 1 38 LYS HD3  H  -2.720   7.144  -2.876 1.00 . B B . 138 LYS HD3  1 1 
        7  9849 2 1 38 LYS HE2  H  -4.500   7.678  -4.528 1.00 . B B . 138 LYS HE2  1 1 
        7  9850 2 1 38 LYS HE3  H  -4.524   9.345  -3.933 1.00 . B B . 138 LYS HE3  1 1 
        7  9851 2 1 38 LYS HG2  H  -5.152   6.943  -2.227 1.00 . B B . 138 LYS HG2  1 1 
        7  9852 2 1 38 LYS HG3  H  -5.061   8.550  -1.513 1.00 . B B . 138 LYS HG3  1 1 
        7  9853 2 1 38 LYS HZ1  H  -2.119   9.467  -4.554 1.00 . B B . 138 LYS HZ1  1 1 
        7  9854 2 1 38 LYS HZ2  H  -2.242   8.008  -5.267 1.00 . B B . 138 LYS HZ2  1 1 
        7  9855 2 1 38 LYS HZ3  H  -3.105   9.268  -5.848 1.00 . B B . 138 LYS HZ3  1 1 
        7  9856 2 1 38 LYS N    N  -2.285   7.173   1.377 1.00 . B B . 138 LYS N    1 1 
        7  9857 2 1 38 LYS NZ   N  -2.769   8.826  -5.002 1.00 . B B . 138 LYS NZ   1 1 
        7  9858 2 1 38 LYS O    O  -3.506  10.264   0.374 1.00 . B B . 138 LYS O    1 1 
        7  9859 2 1 39 GLN C    C  -4.223  11.249   3.156 1.00 . B B . 139 GLN C    1 1 
        7  9860 2 1 39 GLN CA   C  -5.182  10.188   2.569 1.00 . B B . 139 GLN CA   1 1 
        7  9861 2 1 39 GLN CB   C  -6.262   9.725   3.562 1.00 . B B . 139 GLN CB   1 1 
        7  9862 2 1 39 GLN CD   C  -6.895   8.682   5.770 1.00 . B B . 139 GLN CD   1 1 
        7  9863 2 1 39 GLN CG   C  -5.742   9.130   4.876 1.00 . B B . 139 GLN CG   1 1 
        7  9864 2 1 39 GLN H    H  -4.603   8.115   2.373 1.00 . B B . 139 GLN H    1 1 
        7  9865 2 1 39 GLN HA   H  -5.731  10.671   1.762 1.00 . B B . 139 GLN HA   1 1 
        7  9866 2 1 39 GLN HB2  H  -6.890  10.581   3.800 1.00 . B B . 139 GLN HB2  1 1 
        7  9867 2 1 39 GLN HB3  H  -6.891   8.985   3.067 1.00 . B B . 139 GLN HB3  1 1 
        7  9868 2 1 39 GLN HE21 H  -6.392   6.743   5.598 1.00 . B B . 139 GLN HE21 1 1 
        7  9869 2 1 39 GLN HE22 H  -7.765   7.096   6.641 1.00 . B B . 139 GLN HE22 1 1 
        7  9870 2 1 39 GLN HG2  H  -5.107   8.277   4.650 1.00 . B B . 139 GLN HG2  1 1 
        7  9871 2 1 39 GLN HG3  H  -5.148   9.872   5.415 1.00 . B B . 139 GLN HG3  1 1 
        7  9872 2 1 39 GLN N    N  -4.475   9.041   1.981 1.00 . B B . 139 GLN N    1 1 
        7  9873 2 1 39 GLN NE2  N  -7.010   7.402   6.044 1.00 . B B . 139 GLN NE2  1 1 
        7  9874 2 1 39 GLN O    O  -4.519  12.443   3.083 1.00 . B B . 139 GLN O    1 1 
        7  9875 2 1 39 GLN OE1  O  -7.722   9.464   6.226 1.00 . B B . 139 GLN OE1  1 1 
        7  9876 2 1 40 GLN C    C  -1.442  12.636   2.889 1.00 . B B . 140 GLN C    1 1 
        7  9877 2 1 40 GLN CA   C  -1.981  11.788   4.057 1.00 . B B . 140 GLN CA   1 1 
        7  9878 2 1 40 GLN CB   C  -0.843  11.011   4.738 1.00 . B B . 140 GLN CB   1 1 
        7  9879 2 1 40 GLN CD   C  -0.109   9.778   6.831 1.00 . B B . 140 GLN CD   1 1 
        7  9880 2 1 40 GLN CG   C  -1.184  10.656   6.193 1.00 . B B . 140 GLN CG   1 1 
        7  9881 2 1 40 GLN H    H  -2.844   9.866   3.694 1.00 . B B . 140 GLN H    1 1 
        7  9882 2 1 40 GLN HA   H  -2.388  12.500   4.782 1.00 . B B . 140 GLN HA   1 1 
        7  9883 2 1 40 GLN HB2  H  -0.640  10.101   4.178 1.00 . B B . 140 GLN HB2  1 1 
        7  9884 2 1 40 GLN HB3  H   0.058  11.625   4.733 1.00 . B B . 140 GLN HB3  1 1 
        7  9885 2 1 40 GLN HE21 H  -0.859   8.119   5.989 1.00 . B B . 140 GLN HE21 1 1 
        7  9886 2 1 40 GLN HE22 H   0.551   7.901   7.038 1.00 . B B . 140 GLN HE22 1 1 
        7  9887 2 1 40 GLN HG2  H  -1.286  11.570   6.777 1.00 . B B . 140 GLN HG2  1 1 
        7  9888 2 1 40 GLN HG3  H  -2.132  10.121   6.222 1.00 . B B . 140 GLN HG3  1 1 
        7  9889 2 1 40 GLN N    N  -3.039  10.855   3.638 1.00 . B B . 140 GLN N    1 1 
        7  9890 2 1 40 GLN NE2  N  -0.096   8.494   6.543 1.00 . B B . 140 GLN NE2  1 1 
        7  9891 2 1 40 GLN O    O  -1.389  13.858   3.003 1.00 . B B . 140 GLN O    1 1 
        7  9892 2 1 40 GLN OE1  O   0.748  10.224   7.578 1.00 . B B . 140 GLN OE1  1 1 
        7  9893 2 1 41 GLN C    C  -1.719  13.625  -0.097 1.00 . B B . 141 GLN C    1 1 
        7  9894 2 1 41 GLN CA   C  -0.618  12.780   0.582 1.00 . B B . 141 GLN CA   1 1 
        7  9895 2 1 41 GLN CB   C   0.124  11.872  -0.410 1.00 . B B . 141 GLN CB   1 1 
        7  9896 2 1 41 GLN CD   C  -0.093  10.261  -2.375 1.00 . B B . 141 GLN CD   1 1 
        7  9897 2 1 41 GLN CG   C  -0.750  10.825  -1.122 1.00 . B B . 141 GLN CG   1 1 
        7  9898 2 1 41 GLN H    H  -1.130  11.013   1.705 1.00 . B B . 141 GLN H    1 1 
        7  9899 2 1 41 GLN HA   H   0.119  13.492   0.947 1.00 . B B . 141 GLN HA   1 1 
        7  9900 2 1 41 GLN HB2  H   0.574  12.515  -1.171 1.00 . B B . 141 GLN HB2  1 1 
        7  9901 2 1 41 GLN HB3  H   0.934  11.361   0.113 1.00 . B B . 141 GLN HB3  1 1 
        7  9902 2 1 41 GLN HE21 H   1.714  10.026  -1.488 1.00 . B B . 141 GLN HE21 1 1 
        7  9903 2 1 41 GLN HE22 H   1.629   9.646  -3.205 1.00 . B B . 141 GLN HE22 1 1 
        7  9904 2 1 41 GLN HG2  H  -0.939  10.007  -0.437 1.00 . B B . 141 GLN HG2  1 1 
        7  9905 2 1 41 GLN HG3  H  -1.697  11.276  -1.416 1.00 . B B . 141 GLN HG3  1 1 
        7  9906 2 1 41 GLN N    N  -1.092  12.022   1.753 1.00 . B B . 141 GLN N    1 1 
        7  9907 2 1 41 GLN NE2  N   1.175   9.928  -2.336 1.00 . B B . 141 GLN NE2  1 1 
        7  9908 2 1 41 GLN O    O  -1.403  14.650  -0.703 1.00 . B B . 141 GLN O    1 1 
        7  9909 2 1 41 GLN OE1  O  -0.716  10.127  -3.424 1.00 . B B . 141 GLN OE1  1 1 
        7  9910 2 1 42 LEU C    C  -4.374  15.282   0.496 1.00 . B B . 142 LEU C    1 1 
        7  9911 2 1 42 LEU CA   C  -4.148  14.051  -0.402 1.00 . B B . 142 LEU CA   1 1 
        7  9912 2 1 42 LEU CB   C  -5.411  13.163  -0.460 1.00 . B B . 142 LEU CB   1 1 
        7  9913 2 1 42 LEU CD1  C  -4.600  11.825  -2.524 1.00 . B B . 142 LEU CD1  1 1 
        7  9914 2 1 42 LEU CD2  C  -6.941  11.653  -1.754 1.00 . B B . 142 LEU CD2  1 1 
        7  9915 2 1 42 LEU CG   C  -5.742  12.598  -1.858 1.00 . B B . 142 LEU CG   1 1 
        7  9916 2 1 42 LEU H    H  -3.179  12.352   0.475 1.00 . B B . 142 LEU H    1 1 
        7  9917 2 1 42 LEU HA   H  -3.950  14.441  -1.401 1.00 . B B . 142 LEU HA   1 1 
        7  9918 2 1 42 LEU HB2  H  -5.313  12.335   0.241 1.00 . B B . 142 LEU HB2  1 1 
        7  9919 2 1 42 LEU HB3  H  -6.264  13.756  -0.138 1.00 . B B . 142 LEU HB3  1 1 
        7  9920 2 1 42 LEU HD11 H  -3.735  12.469  -2.668 1.00 . B B . 142 LEU HD11 1 1 
        7  9921 2 1 42 LEU HD12 H  -4.322  10.971  -1.910 1.00 . B B . 142 LEU HD12 1 1 
        7  9922 2 1 42 LEU HD13 H  -4.927  11.479  -3.505 1.00 . B B . 142 LEU HD13 1 1 
        7  9923 2 1 42 LEU HD21 H  -6.700  10.807  -1.110 1.00 . B B . 142 LEU HD21 1 1 
        7  9924 2 1 42 LEU HD22 H  -7.788  12.194  -1.335 1.00 . B B . 142 LEU HD22 1 1 
        7  9925 2 1 42 LEU HD23 H  -7.214  11.285  -2.742 1.00 . B B . 142 LEU HD23 1 1 
        7  9926 2 1 42 LEU HG   H  -6.018  13.433  -2.509 1.00 . B B . 142 LEU HG   1 1 
        7  9927 2 1 42 LEU N    N  -2.995  13.246   0.036 1.00 . B B . 142 LEU N    1 1 
        7  9928 2 1 42 LEU O    O  -4.654  16.367  -0.015 1.00 . B B . 142 LEU O    1 1 
        7  9929 2 1 43 GLU C    C  -3.087  17.296   2.545 1.00 . B B . 143 GLU C    1 1 
        7  9930 2 1 43 GLU CA   C  -4.255  16.305   2.753 1.00 . B B . 143 GLU CA   1 1 
        7  9931 2 1 43 GLU CB   C  -4.259  15.798   4.206 1.00 . B B . 143 GLU CB   1 1 
        7  9932 2 1 43 GLU CD   C  -6.636  16.199   5.128 1.00 . B B . 143 GLU CD   1 1 
        7  9933 2 1 43 GLU CG   C  -5.591  15.170   4.647 1.00 . B B . 143 GLU CG   1 1 
        7  9934 2 1 43 GLU H    H  -4.042  14.235   2.201 1.00 . B B . 143 GLU H    1 1 
        7  9935 2 1 43 GLU HA   H  -5.166  16.866   2.573 1.00 . B B . 143 GLU HA   1 1 
        7  9936 2 1 43 GLU HB2  H  -3.468  15.055   4.307 1.00 . B B . 143 GLU HB2  1 1 
        7  9937 2 1 43 GLU HB3  H  -4.012  16.617   4.885 1.00 . B B . 143 GLU HB3  1 1 
        7  9938 2 1 43 GLU HG2  H  -6.012  14.578   3.837 1.00 . B B . 143 GLU HG2  1 1 
        7  9939 2 1 43 GLU HG3  H  -5.376  14.486   5.475 1.00 . B B . 143 GLU HG3  1 1 
        7  9940 2 1 43 GLU N    N  -4.211  15.161   1.821 1.00 . B B . 143 GLU N    1 1 
        7  9941 2 1 43 GLU O    O  -3.243  18.503   2.741 1.00 . B B . 143 GLU O    1 1 
        7  9942 2 1 43 GLU OE1  O  -6.713  17.328   4.582 1.00 . B B . 143 GLU OE1  1 1 
        7  9943 2 1 43 GLU OE2  O  -7.413  15.877   6.062 1.00 . B B . 143 GLU OE2  1 1 
        7  9944 2 1 44 GLN C    C  -0.958  18.291   0.273 1.00 . B B . 144 GLN C    1 1 
        7  9945 2 1 44 GLN CA   C  -0.779  17.621   1.659 1.00 . B B . 144 GLN CA   1 1 
        7  9946 2 1 44 GLN CB   C   0.479  16.739   1.636 1.00 . B B . 144 GLN CB   1 1 
        7  9947 2 1 44 GLN CD   C   2.027  15.212   2.975 1.00 . B B . 144 GLN CD   1 1 
        7  9948 2 1 44 GLN CG   C   0.958  16.304   3.032 1.00 . B B . 144 GLN CG   1 1 
        7  9949 2 1 44 GLN H    H  -1.854  15.797   2.005 1.00 . B B . 144 GLN H    1 1 
        7  9950 2 1 44 GLN HA   H  -0.619  18.423   2.377 1.00 . B B . 144 GLN HA   1 1 
        7  9951 2 1 44 GLN HB2  H   0.259  15.861   1.029 1.00 . B B . 144 GLN HB2  1 1 
        7  9952 2 1 44 GLN HB3  H   1.293  17.286   1.157 1.00 . B B . 144 GLN HB3  1 1 
        7  9953 2 1 44 GLN HE21 H   2.572  15.486   4.897 1.00 . B B . 144 GLN HE21 1 1 
        7  9954 2 1 44 GLN HE22 H   3.505  14.311   3.984 1.00 . B B . 144 GLN HE22 1 1 
        7  9955 2 1 44 GLN HG2  H   1.365  17.173   3.552 1.00 . B B . 144 GLN HG2  1 1 
        7  9956 2 1 44 GLN HG3  H   0.126  15.927   3.623 1.00 . B B . 144 GLN HG3  1 1 
        7  9957 2 1 44 GLN N    N  -1.929  16.806   2.087 1.00 . B B . 144 GLN N    1 1 
        7  9958 2 1 44 GLN NE2  N   2.744  14.975   4.050 1.00 . B B . 144 GLN NE2  1 1 
        7  9959 2 1 44 GLN O    O  -0.119  19.113  -0.116 1.00 . B B . 144 GLN O    1 1 
        7  9960 2 1 44 GLN OE1  O   2.248  14.554   1.965 1.00 . B B . 144 GLN OE1  1 1 
        7  9961 2 1 45 GLY C    C  -2.560  19.918  -1.985 1.00 . B B . 145 GLY C    1 1 
        7  9962 2 1 45 GLY CA   C  -2.286  18.413  -1.854 1.00 . B B . 145 GLY CA   1 1 
        7  9963 2 1 45 GLY H    H  -2.671  17.280  -0.087 1.00 . B B . 145 GLY H    1 1 
        7  9964 2 1 45 GLY HA2  H  -1.446  18.166  -2.500 1.00 . B B . 145 GLY HA2  1 1 
        7  9965 2 1 45 GLY HA3  H  -3.165  17.887  -2.225 1.00 . B B . 145 GLY HA3  1 1 
        7  9966 2 1 45 GLY N    N  -2.017  17.947  -0.479 1.00 . B B . 145 GLY N    1 1 
        7  9967 2 1 45 GLY O    O  -1.946  20.551  -2.875 1.00 . B B . 145 GLY O    1 1 
        7  9968 2 1 45 GLY OXT  O  -3.407  20.446  -1.229 1.00 . B B . 145 GLY OXT  1 1 
        8  9969 1 1  1 GLY C    C -29.214  11.426   1.674 1.00 . A A .   1 GLY C    1 1 
        8  9970 1 1  1 GLY CA   C -30.240  10.528   2.368 1.00 . A A .   1 GLY CA   1 1 
        8  9971 1 1  1 GLY H1   H -30.406  11.607   4.111 1.00 . A A .   1 GLY H1   1 1 
        8  9972 1 1  1 GLY H2   H -29.283  10.442   4.193 1.00 . A A .   1 GLY H2   1 1 
        8  9973 1 1  1 GLY H3   H -30.872  10.048   4.268 1.00 . A A .   1 GLY H3   1 1 
        8  9974 1 1  1 GLY HA2  H -30.035   9.497   2.097 1.00 . A A .   1 GLY HA2  1 1 
        8  9975 1 1  1 GLY HA3  H -31.235  10.783   2.024 1.00 . A A .   1 GLY HA3  1 1 
        8  9976 1 1  1 GLY N    N -30.198  10.664   3.842 1.00 . A A .   1 GLY N    1 1 
        8  9977 1 1  1 GLY O    O -28.345  12.002   2.336 1.00 . A A .   1 GLY O    1 1 
        8  9978 1 1  2 PRO C    C -28.594  13.911  -0.161 1.00 . A A .   2 PRO C    1 1 
        8  9979 1 1  2 PRO CA   C -28.400  12.407  -0.454 1.00 . A A .   2 PRO CA   1 1 
        8  9980 1 1  2 PRO CB   C -28.698  12.064  -1.917 1.00 . A A .   2 PRO CB   1 1 
        8  9981 1 1  2 PRO CD   C -30.266  10.909  -0.540 1.00 . A A .   2 PRO CD   1 1 
        8  9982 1 1  2 PRO CG   C -30.166  11.632  -1.881 1.00 . A A .   2 PRO CG   1 1 
        8  9983 1 1  2 PRO HA   H -27.360  12.145  -0.246 1.00 . A A .   2 PRO HA   1 1 
        8  9984 1 1  2 PRO HB2  H -28.551  12.909  -2.589 1.00 . A A .   2 PRO HB2  1 1 
        8  9985 1 1  2 PRO HB3  H -28.066  11.231  -2.222 1.00 . A A .   2 PRO HB3  1 1 
        8  9986 1 1  2 PRO HD2  H -31.276  10.977  -0.139 1.00 . A A .   2 PRO HD2  1 1 
        8  9987 1 1  2 PRO HD3  H -29.983   9.863  -0.680 1.00 . A A .   2 PRO HD3  1 1 
        8  9988 1 1  2 PRO HG2  H -30.811  12.513  -1.879 1.00 . A A .   2 PRO HG2  1 1 
        8  9989 1 1  2 PRO HG3  H -30.407  10.974  -2.719 1.00 . A A .   2 PRO HG3  1 1 
        8  9990 1 1  2 PRO N    N -29.289  11.552   0.337 1.00 . A A .   2 PRO N    1 1 
        8  9991 1 1  2 PRO O    O -29.658  14.350   0.279 1.00 . A A .   2 PRO O    1 1 
        8  9992 1 1  3 GLY C    C -28.347  16.881  -1.393 1.00 . A A .   3 GLY C    1 1 
        8  9993 1 1  3 GLY CA   C -27.570  16.167  -0.281 1.00 . A A .   3 GLY CA   1 1 
        8  9994 1 1  3 GLY H    H -26.735  14.283  -0.847 1.00 . A A .   3 GLY H    1 1 
        8  9995 1 1  3 GLY HA2  H -28.034  16.431   0.676 1.00 . A A .   3 GLY HA2  1 1 
        8  9996 1 1  3 GLY HA3  H -26.557  16.552  -0.281 1.00 . A A .   3 GLY HA3  1 1 
        8  9997 1 1  3 GLY N    N -27.560  14.709  -0.430 1.00 . A A .   3 GLY N    1 1 
        8  9998 1 1  3 GLY O    O -28.357  16.426  -2.543 1.00 . A A .   3 GLY O    1 1 
        8  9999 1 1  4 SER C    C -29.915  20.293  -1.490 1.00 . A A .   4 SER C    1 1 
        8 10000 1 1  4 SER CA   C -29.756  18.846  -1.996 1.00 . A A .   4 SER CA   1 1 
        8 10001 1 1  4 SER CB   C -31.137  18.227  -2.269 1.00 . A A .   4 SER CB   1 1 
        8 10002 1 1  4 SER H    H -28.935  18.322  -0.104 1.00 . A A .   4 SER H    1 1 
        8 10003 1 1  4 SER HA   H -29.216  18.893  -2.948 1.00 . A A .   4 SER HA   1 1 
        8 10004 1 1  4 SER HB2  H -31.636  18.789  -3.055 1.00 . A A .   4 SER HB2  1 1 
        8 10005 1 1  4 SER HB3  H -31.005  17.202  -2.621 1.00 . A A .   4 SER HB3  1 1 
        8 10006 1 1  4 SER HG   H -32.798  17.785  -1.342 1.00 . A A .   4 SER HG   1 1 
        8 10007 1 1  4 SER N    N -28.993  18.002  -1.060 1.00 . A A .   4 SER N    1 1 
        8 10008 1 1  4 SER O    O -29.723  20.574  -0.304 1.00 . A A .   4 SER O    1 1 
        8 10009 1 1  4 SER OG   O -31.957  18.223  -1.106 1.00 . A A .   4 SER OG   1 1 
        8 10010 1 1  5 MET C    C -29.746  23.382  -1.131 1.00 . A A .   5 MET C    1 1 
        8 10011 1 1  5 MET CA   C -30.647  22.614  -2.135 1.00 . A A .   5 MET CA   1 1 
        8 10012 1 1  5 MET CB   C -32.142  22.673  -1.757 1.00 . A A .   5 MET CB   1 1 
        8 10013 1 1  5 MET CE   C -35.108  23.989  -2.756 1.00 . A A .   5 MET CE   1 1 
        8 10014 1 1  5 MET CG   C -33.059  22.076  -2.842 1.00 . A A .   5 MET CG   1 1 
        8 10015 1 1  5 MET H    H -30.369  20.891  -3.349 1.00 . A A .   5 MET H    1 1 
        8 10016 1 1  5 MET HA   H -30.549  23.144  -3.086 1.00 . A A .   5 MET HA   1 1 
        8 10017 1 1  5 MET HB2  H -32.302  22.127  -0.826 1.00 . A A .   5 MET HB2  1 1 
        8 10018 1 1  5 MET HB3  H -32.420  23.714  -1.601 1.00 . A A .   5 MET HB3  1 1 
        8 10019 1 1  5 MET HE1  H -36.173  24.219  -2.664 1.00 . A A .   5 MET HE1  1 1 
        8 10020 1 1  5 MET HE2  H -34.561  24.554  -2.002 1.00 . A A .   5 MET HE2  1 1 
        8 10021 1 1  5 MET HE3  H -34.771  24.290  -3.747 1.00 . A A .   5 MET HE3  1 1 
        8 10022 1 1  5 MET HG2  H -32.848  22.575  -3.789 1.00 . A A .   5 MET HG2  1 1 
        8 10023 1 1  5 MET HG3  H -32.818  21.022  -2.964 1.00 . A A .   5 MET HG3  1 1 
        8 10024 1 1  5 MET N    N -30.250  21.213  -2.400 1.00 . A A .   5 MET N    1 1 
        8 10025 1 1  5 MET O    O -30.220  23.882  -0.109 1.00 . A A .   5 MET O    1 1 
        8 10026 1 1  5 MET SD   S -34.845  22.207  -2.523 1.00 . A A .   5 MET SD   1 1 
        8 10027 1 1  6 ASN C    C -26.380  22.225  -2.047 1.00 . A A .   6 ASN C    1 1 
        8 10028 1 1  6 ASN CA   C -27.612  23.064  -2.478 1.00 . A A .   6 ASN CA   1 1 
        8 10029 1 1  6 ASN CB   C -27.231  24.314  -3.302 1.00 . A A .   6 ASN CB   1 1 
        8 10030 1 1  6 ASN CG   C -28.432  25.084  -3.826 1.00 . A A .   6 ASN CG   1 1 
        8 10031 1 1  6 ASN H    H -27.942  24.027  -0.619 1.00 . A A .   6 ASN H    1 1 
        8 10032 1 1  6 ASN HA   H -28.190  22.409  -3.128 1.00 . A A .   6 ASN HA   1 1 
        8 10033 1 1  6 ASN HB2  H -26.635  24.994  -2.691 1.00 . A A .   6 ASN HB2  1 1 
        8 10034 1 1  6 ASN HB3  H -26.624  24.011  -4.156 1.00 . A A .   6 ASN HB3  1 1 
        8 10035 1 1  6 ASN HD21 H -28.576  23.921  -5.469 1.00 . A A .   6 ASN HD21 1 1 
        8 10036 1 1  6 ASN HD22 H -29.774  25.197  -5.308 1.00 . A A .   6 ASN HD22 1 1 
        8 10037 1 1  6 ASN N    N -28.426  23.492  -1.328 1.00 . A A .   6 ASN N    1 1 
        8 10038 1 1  6 ASN ND2  N -28.982  24.687  -4.952 1.00 . A A .   6 ASN ND2  1 1 
        8 10039 1 1  6 ASN O    O -25.409  22.098  -2.797 1.00 . A A .   6 ASN O    1 1 
        8 10040 1 1  6 ASN OD1  O -28.902  26.045  -3.227 1.00 . A A .   6 ASN OD1  1 1 
        8 10041 1 1  7 LYS C    C -25.003  19.599  -0.930 1.00 . A A .   7 LYS C    1 1 
        8 10042 1 1  7 LYS CA   C -25.267  20.943  -0.213 1.00 . A A .   7 LYS CA   1 1 
        8 10043 1 1  7 LYS CB   C -25.532  20.689   1.284 1.00 . A A .   7 LYS CB   1 1 
        8 10044 1 1  7 LYS CD   C -26.174  23.090   2.045 1.00 . A A .   7 LYS CD   1 1 
        8 10045 1 1  7 LYS CE   C -25.905  24.184   3.094 1.00 . A A .   7 LYS CE   1 1 
        8 10046 1 1  7 LYS CG   C -25.240  21.877   2.221 1.00 . A A .   7 LYS CG   1 1 
        8 10047 1 1  7 LYS H    H -27.248  21.778  -0.281 1.00 . A A .   7 LYS H    1 1 
        8 10048 1 1  7 LYS HA   H -24.372  21.555  -0.308 1.00 . A A .   7 LYS HA   1 1 
        8 10049 1 1  7 LYS HB2  H -26.560  20.354   1.432 1.00 . A A .   7 LYS HB2  1 1 
        8 10050 1 1  7 LYS HB3  H -24.883  19.877   1.615 1.00 . A A .   7 LYS HB3  1 1 
        8 10051 1 1  7 LYS HD2  H -26.005  23.529   1.060 1.00 . A A .   7 LYS HD2  1 1 
        8 10052 1 1  7 LYS HD3  H -27.217  22.766   2.113 1.00 . A A .   7 LYS HD3  1 1 
        8 10053 1 1  7 LYS HE2  H -24.838  24.427   3.078 1.00 . A A .   7 LYS HE2  1 1 
        8 10054 1 1  7 LYS HE3  H -26.459  25.084   2.806 1.00 . A A .   7 LYS HE3  1 1 
        8 10055 1 1  7 LYS HG2  H -25.326  21.513   3.245 1.00 . A A .   7 LYS HG2  1 1 
        8 10056 1 1  7 LYS HG3  H -24.210  22.192   2.065 1.00 . A A .   7 LYS HG3  1 1 
        8 10057 1 1  7 LYS HZ1  H -27.310  23.590   4.516 1.00 . A A .   7 LYS HZ1  1 1 
        8 10058 1 1  7 LYS HZ2  H -25.817  22.966   4.786 1.00 . A A .   7 LYS HZ2  1 1 
        8 10059 1 1  7 LYS HZ3  H -26.130  24.525   5.134 1.00 . A A .   7 LYS HZ3  1 1 
        8 10060 1 1  7 LYS N    N -26.396  21.681  -0.820 1.00 . A A .   7 LYS N    1 1 
        8 10061 1 1  7 LYS NZ   N -26.321  23.784   4.468 1.00 . A A .   7 LYS NZ   1 1 
        8 10062 1 1  7 LYS O    O -25.970  18.940  -1.325 1.00 . A A .   7 LYS O    1 1 
        8 10063 1 1  8 PRO C    C -23.672  16.701  -0.570 1.00 . A A .   8 PRO C    1 1 
        8 10064 1 1  8 PRO CA   C -23.384  17.837  -1.577 1.00 . A A .   8 PRO CA   1 1 
        8 10065 1 1  8 PRO CB   C -21.887  17.929  -1.895 1.00 . A A .   8 PRO CB   1 1 
        8 10066 1 1  8 PRO CD   C -22.528  19.884  -0.677 1.00 . A A .   8 PRO CD   1 1 
        8 10067 1 1  8 PRO CG   C -21.372  18.901  -0.833 1.00 . A A .   8 PRO CG   1 1 
        8 10068 1 1  8 PRO HA   H -23.937  17.643  -2.497 1.00 . A A .   8 PRO HA   1 1 
        8 10069 1 1  8 PRO HB2  H -21.385  16.957  -1.852 1.00 . A A .   8 PRO HB2  1 1 
        8 10070 1 1  8 PRO HB3  H -21.752  18.369  -2.883 1.00 . A A .   8 PRO HB3  1 1 
        8 10071 1 1  8 PRO HD2  H -22.578  20.230   0.355 1.00 . A A .   8 PRO HD2  1 1 
        8 10072 1 1  8 PRO HD3  H -22.386  20.729  -1.351 1.00 . A A .   8 PRO HD3  1 1 
        8 10073 1 1  8 PRO HG2  H -21.210  18.379   0.110 1.00 . A A .   8 PRO HG2  1 1 
        8 10074 1 1  8 PRO HG3  H -20.461  19.403  -1.157 1.00 . A A .   8 PRO HG3  1 1 
        8 10075 1 1  8 PRO N    N -23.736  19.160  -1.057 1.00 . A A .   8 PRO N    1 1 
        8 10076 1 1  8 PRO O    O -23.785  16.925   0.641 1.00 . A A .   8 PRO O    1 1 
        8 10077 1 1  9 THR C    C -22.445  14.024   0.464 1.00 . A A .   9 THR C    1 1 
        8 10078 1 1  9 THR CA   C -23.792  14.237  -0.248 1.00 . A A .   9 THR CA   1 1 
        8 10079 1 1  9 THR CB   C -24.124  13.011  -1.120 1.00 . A A .   9 THR CB   1 1 
        8 10080 1 1  9 THR CG2  C -24.278  11.703  -0.337 1.00 . A A .   9 THR CG2  1 1 
        8 10081 1 1  9 THR H    H -23.699  15.345  -2.071 1.00 . A A .   9 THR H    1 1 
        8 10082 1 1  9 THR HA   H -24.553  14.339   0.516 1.00 . A A .   9 THR HA   1 1 
        8 10083 1 1  9 THR HB   H -23.339  12.892  -1.868 1.00 . A A .   9 THR HB   1 1 
        8 10084 1 1  9 THR HG1  H -25.387  12.611  -2.527 1.00 . A A .   9 THR HG1  1 1 
        8 10085 1 1  9 THR HG21 H -24.996  11.833   0.474 1.00 . A A .   9 THR HG21 1 1 
        8 10086 1 1  9 THR HG22 H -24.626  10.912  -1.000 1.00 . A A .   9 THR HG22 1 1 
        8 10087 1 1  9 THR HG23 H -23.311  11.389   0.062 1.00 . A A .   9 THR HG23 1 1 
        8 10088 1 1  9 THR N    N -23.766  15.466  -1.069 1.00 . A A .   9 THR N    1 1 
        8 10089 1 1  9 THR O    O -21.389  14.317  -0.106 1.00 . A A .   9 THR O    1 1 
        8 10090 1 1  9 THR OG1  O -25.348  13.234  -1.786 1.00 . A A .   9 THR OG1  1 1 
        8 10091 1 1 10 SER C    C -21.303  11.806   3.100 1.00 . A A .  10 SER C    1 1 
        8 10092 1 1 10 SER CA   C -21.262  13.218   2.502 1.00 . A A .  10 SER CA   1 1 
        8 10093 1 1 10 SER CB   C -21.097  14.298   3.585 1.00 . A A .  10 SER CB   1 1 
        8 10094 1 1 10 SER H    H -23.356  13.268   2.104 1.00 . A A .  10 SER H    1 1 
        8 10095 1 1 10 SER HA   H -20.379  13.268   1.868 1.00 . A A .  10 SER HA   1 1 
        8 10096 1 1 10 SER HB2  H -21.026  15.270   3.096 1.00 . A A .  10 SER HB2  1 1 
        8 10097 1 1 10 SER HB3  H -21.982  14.300   4.229 1.00 . A A .  10 SER HB3  1 1 
        8 10098 1 1 10 SER HG   H -20.146  13.432   5.079 1.00 . A A .  10 SER HG   1 1 
        8 10099 1 1 10 SER N    N -22.459  13.495   1.695 1.00 . A A .  10 SER N    1 1 
        8 10100 1 1 10 SER O    O -22.124  11.503   3.970 1.00 . A A .  10 SER O    1 1 
        8 10101 1 1 10 SER OG   O -19.931  14.084   4.375 1.00 . A A .  10 SER OG   1 1 
        8 10102 1 1 11 SER C    C -18.863   8.936   2.800 1.00 . A A .  11 SER C    1 1 
        8 10103 1 1 11 SER CA   C -20.277   9.526   3.020 1.00 . A A .  11 SER CA   1 1 
        8 10104 1 1 11 SER CB   C -21.328   8.690   2.272 1.00 . A A .  11 SER CB   1 1 
        8 10105 1 1 11 SER H    H -19.829  11.249   1.844 1.00 . A A .  11 SER H    1 1 
        8 10106 1 1 11 SER HA   H -20.481   9.448   4.089 1.00 . A A .  11 SER HA   1 1 
        8 10107 1 1 11 SER HB2  H -21.292   7.658   2.622 1.00 . A A .  11 SER HB2  1 1 
        8 10108 1 1 11 SER HB3  H -22.325   9.080   2.484 1.00 . A A .  11 SER HB3  1 1 
        8 10109 1 1 11 SER HG   H -21.791   8.161   0.430 1.00 . A A .  11 SER HG   1 1 
        8 10110 1 1 11 SER N    N -20.401  10.937   2.619 1.00 . A A .  11 SER N    1 1 
        8 10111 1 1 11 SER O    O -18.677   7.719   2.906 1.00 . A A .  11 SER O    1 1 
        8 10112 1 1 11 SER OG   O -21.104   8.719   0.869 1.00 . A A .  11 SER OG   1 1 
        8 10113 1 1 12 ASP C    C -16.557   8.695   0.617 1.00 . A A .  12 ASP C    1 1 
        8 10114 1 1 12 ASP CA   C -16.527   9.454   1.957 1.00 . A A .  12 ASP CA   1 1 
        8 10115 1 1 12 ASP CB   C -15.612   8.779   3.003 1.00 . A A .  12 ASP CB   1 1 
        8 10116 1 1 12 ASP CG   C -15.357   9.583   4.288 1.00 . A A .  12 ASP CG   1 1 
        8 10117 1 1 12 ASP H    H -18.092  10.767   2.544 1.00 . A A .  12 ASP H    1 1 
        8 10118 1 1 12 ASP HA   H -16.048  10.408   1.732 1.00 . A A .  12 ASP HA   1 1 
        8 10119 1 1 12 ASP HB2  H -16.033   7.807   3.274 1.00 . A A .  12 ASP HB2  1 1 
        8 10120 1 1 12 ASP HB3  H -14.637   8.592   2.529 1.00 . A A .  12 ASP HB3  1 1 
        8 10121 1 1 12 ASP N    N -17.869   9.784   2.487 1.00 . A A .  12 ASP N    1 1 
        8 10122 1 1 12 ASP O    O -16.207   9.269  -0.419 1.00 . A A .  12 ASP O    1 1 
        8 10123 1 1 12 ASP OD1  O -15.699  10.786   4.378 1.00 . A A .  12 ASP OD1  1 1 
        8 10124 1 1 12 ASP OD2  O -14.746   9.005   5.220 1.00 . A A .  12 ASP OD2  1 1 
        8 10125 1 1 13 GLY C    C -15.860   6.065  -1.236 1.00 . A A .  13 GLY C    1 1 
        8 10126 1 1 13 GLY CA   C -17.146   6.543  -0.546 1.00 . A A .  13 GLY CA   1 1 
        8 10127 1 1 13 GLY H    H -17.281   7.058   1.517 1.00 . A A .  13 GLY H    1 1 
        8 10128 1 1 13 GLY HA2  H -17.715   5.662  -0.243 1.00 . A A .  13 GLY HA2  1 1 
        8 10129 1 1 13 GLY HA3  H -17.732   7.084  -1.290 1.00 . A A .  13 GLY HA3  1 1 
        8 10130 1 1 13 GLY N    N -16.958   7.417   0.628 1.00 . A A .  13 GLY N    1 1 
        8 10131 1 1 13 GLY O    O -15.718   4.874  -1.522 1.00 . A A .  13 GLY O    1 1 
        8 10132 1 1 14 TRP C    C -12.746   5.678  -1.581 1.00 . A A .  14 TRP C    1 1 
        8 10133 1 1 14 TRP CA   C -13.678   6.697  -2.251 1.00 . A A .  14 TRP CA   1 1 
        8 10134 1 1 14 TRP CB   C -12.936   8.020  -2.503 1.00 . A A .  14 TRP CB   1 1 
        8 10135 1 1 14 TRP CD1  C -12.693   9.574  -0.501 1.00 . A A .  14 TRP CD1  1 1 
        8 10136 1 1 14 TRP CD2  C -10.857   8.329  -0.852 1.00 . A A .  14 TRP CD2  1 1 
        8 10137 1 1 14 TRP CE2  C -10.588   9.152   0.284 1.00 . A A .  14 TRP CE2  1 1 
        8 10138 1 1 14 TRP CE3  C  -9.821   7.461  -1.263 1.00 . A A .  14 TRP CE3  1 1 
        8 10139 1 1 14 TRP CG   C -12.209   8.627  -1.335 1.00 . A A .  14 TRP CG   1 1 
        8 10140 1 1 14 TRP CH2  C  -8.366   8.224   0.549 1.00 . A A .  14 TRP CH2  1 1 
        8 10141 1 1 14 TRP CZ2  C  -9.369   9.106   0.985 1.00 . A A .  14 TRP CZ2  1 1 
        8 10142 1 1 14 TRP CZ3  C  -8.592   7.404  -0.574 1.00 . A A .  14 TRP CZ3  1 1 
        8 10143 1 1 14 TRP H    H -15.105   7.923  -1.230 1.00 . A A .  14 TRP H    1 1 
        8 10144 1 1 14 TRP HA   H -13.961   6.290  -3.225 1.00 . A A .  14 TRP HA   1 1 
        8 10145 1 1 14 TRP HB2  H -12.200   7.845  -3.287 1.00 . A A .  14 TRP HB2  1 1 
        8 10146 1 1 14 TRP HB3  H -13.643   8.747  -2.898 1.00 . A A .  14 TRP HB3  1 1 
        8 10147 1 1 14 TRP HD1  H -13.678  10.025  -0.581 1.00 . A A .  14 TRP HD1  1 1 
        8 10148 1 1 14 TRP HE1  H -11.893  10.581   1.178 1.00 . A A .  14 TRP HE1  1 1 
        8 10149 1 1 14 TRP HE3  H  -9.979   6.827  -2.125 1.00 . A A .  14 TRP HE3  1 1 
        8 10150 1 1 14 TRP HH2  H  -7.419   8.172   1.072 1.00 . A A .  14 TRP HH2  1 1 
        8 10151 1 1 14 TRP HZ2  H  -9.202   9.744   1.837 1.00 . A A .  14 TRP HZ2  1 1 
        8 10152 1 1 14 TRP HZ3  H  -7.827   6.717  -0.905 1.00 . A A .  14 TRP HZ3  1 1 
        8 10153 1 1 14 TRP N    N -14.907   6.965  -1.487 1.00 . A A .  14 TRP N    1 1 
        8 10154 1 1 14 TRP NE1  N -11.743   9.887   0.456 1.00 . A A .  14 TRP NE1  1 1 
        8 10155 1 1 14 TRP O    O -11.992   4.988  -2.272 1.00 . A A .  14 TRP O    1 1 
        8 10156 1 1 15 LYS C    C -12.094   3.214   0.274 1.00 . A A .  15 LYS C    1 1 
        8 10157 1 1 15 LYS CA   C -11.877   4.704   0.538 1.00 . A A .  15 LYS CA   1 1 
        8 10158 1 1 15 LYS CB   C -12.042   5.026   2.033 1.00 . A A .  15 LYS CB   1 1 
        8 10159 1 1 15 LYS CD   C -11.951   6.792   3.829 1.00 . A A .  15 LYS CD   1 1 
        8 10160 1 1 15 LYS CE   C -11.503   8.214   4.171 1.00 . A A .  15 LYS CE   1 1 
        8 10161 1 1 15 LYS CG   C -11.654   6.477   2.366 1.00 . A A .  15 LYS CG   1 1 
        8 10162 1 1 15 LYS H    H -13.417   6.173   0.246 1.00 . A A .  15 LYS H    1 1 
        8 10163 1 1 15 LYS HA   H -10.848   4.923   0.244 1.00 . A A .  15 LYS HA   1 1 
        8 10164 1 1 15 LYS HB2  H -13.081   4.852   2.317 1.00 . A A .  15 LYS HB2  1 1 
        8 10165 1 1 15 LYS HB3  H -11.401   4.354   2.608 1.00 . A A .  15 LYS HB3  1 1 
        8 10166 1 1 15 LYS HD2  H -13.025   6.703   3.987 1.00 . A A .  15 LYS HD2  1 1 
        8 10167 1 1 15 LYS HD3  H -11.437   6.072   4.464 1.00 . A A .  15 LYS HD3  1 1 
        8 10168 1 1 15 LYS HE2  H -10.408   8.263   4.119 1.00 . A A .  15 LYS HE2  1 1 
        8 10169 1 1 15 LYS HE3  H -11.918   8.897   3.425 1.00 . A A .  15 LYS HE3  1 1 
        8 10170 1 1 15 LYS HG2  H -10.594   6.628   2.167 1.00 . A A .  15 LYS HG2  1 1 
        8 10171 1 1 15 LYS HG3  H -12.226   7.166   1.745 1.00 . A A .  15 LYS HG3  1 1 
        8 10172 1 1 15 LYS HZ1  H -12.991   8.670   5.544 1.00 . A A .  15 LYS HZ1  1 1 
        8 10173 1 1 15 LYS HZ2  H -11.675   7.954   6.227 1.00 . A A .  15 LYS HZ2  1 1 
        8 10174 1 1 15 LYS HZ3  H -11.611   9.524   5.776 1.00 . A A .  15 LYS HZ3  1 1 
        8 10175 1 1 15 LYS N    N -12.783   5.560  -0.249 1.00 . A A .  15 LYS N    1 1 
        8 10176 1 1 15 LYS NZ   N -11.970   8.616   5.522 1.00 . A A .  15 LYS NZ   1 1 
        8 10177 1 1 15 LYS O    O -11.129   2.467   0.112 1.00 . A A .  15 LYS O    1 1 
        8 10178 1 1 16 ASP C    C -13.370   1.057  -1.615 1.00 . A A .  16 ASP C    1 1 
        8 10179 1 1 16 ASP CA   C -13.728   1.405  -0.154 1.00 . A A .  16 ASP CA   1 1 
        8 10180 1 1 16 ASP CB   C -15.237   1.241   0.090 1.00 . A A .  16 ASP CB   1 1 
        8 10181 1 1 16 ASP CG   C -15.729  -0.204  -0.080 1.00 . A A .  16 ASP CG   1 1 
        8 10182 1 1 16 ASP H    H -14.089   3.463   0.305 1.00 . A A .  16 ASP H    1 1 
        8 10183 1 1 16 ASP HA   H -13.192   0.719   0.505 1.00 . A A .  16 ASP HA   1 1 
        8 10184 1 1 16 ASP HB2  H -15.461   1.550   1.112 1.00 . A A .  16 ASP HB2  1 1 
        8 10185 1 1 16 ASP HB3  H -15.783   1.897  -0.590 1.00 . A A .  16 ASP HB3  1 1 
        8 10186 1 1 16 ASP N    N -13.354   2.785   0.178 1.00 . A A .  16 ASP N    1 1 
        8 10187 1 1 16 ASP O    O -12.878  -0.033  -1.910 1.00 . A A .  16 ASP O    1 1 
        8 10188 1 1 16 ASP OD1  O -15.018  -1.155   0.333 1.00 . A A .  16 ASP OD1  1 1 
        8 10189 1 1 16 ASP OD2  O -16.856  -0.401  -0.595 1.00 . A A .  16 ASP OD2  1 1 
        8 10190 1 1 17 ASP C    C -11.571   1.820  -4.073 1.00 . A A .  17 ASP C    1 1 
        8 10191 1 1 17 ASP CA   C -13.108   1.878  -3.936 1.00 . A A .  17 ASP CA   1 1 
        8 10192 1 1 17 ASP CB   C -13.687   3.050  -4.743 1.00 . A A .  17 ASP CB   1 1 
        8 10193 1 1 17 ASP CG   C -13.471   2.917  -6.260 1.00 . A A .  17 ASP CG   1 1 
        8 10194 1 1 17 ASP H    H -13.952   2.887  -2.244 1.00 . A A .  17 ASP H    1 1 
        8 10195 1 1 17 ASP HA   H -13.515   0.953  -4.347 1.00 . A A .  17 ASP HA   1 1 
        8 10196 1 1 17 ASP HB2  H -14.760   3.110  -4.562 1.00 . A A .  17 ASP HB2  1 1 
        8 10197 1 1 17 ASP HB3  H -13.244   3.981  -4.397 1.00 . A A .  17 ASP HB3  1 1 
        8 10198 1 1 17 ASP N    N -13.542   2.010  -2.538 1.00 . A A .  17 ASP N    1 1 
        8 10199 1 1 17 ASP O    O -11.044   1.072  -4.899 1.00 . A A .  17 ASP O    1 1 
        8 10200 1 1 17 ASP OD1  O -13.197   3.947  -6.922 1.00 . A A .  17 ASP OD1  1 1 
        8 10201 1 1 17 ASP OD2  O -13.618   1.798  -6.812 1.00 . A A .  17 ASP OD2  1 1 
        8 10202 1 1 18 TYR C    C  -8.849   1.172  -2.684 1.00 . A A .  18 TYR C    1 1 
        8 10203 1 1 18 TYR CA   C  -9.371   2.519  -3.213 1.00 . A A .  18 TYR CA   1 1 
        8 10204 1 1 18 TYR CB   C  -8.822   3.713  -2.420 1.00 . A A .  18 TYR CB   1 1 
        8 10205 1 1 18 TYR CD1  C  -7.126   4.673  -4.013 1.00 . A A .  18 TYR CD1  1 1 
        8 10206 1 1 18 TYR CD2  C  -6.336   3.824  -1.866 1.00 . A A .  18 TYR CD2  1 1 
        8 10207 1 1 18 TYR CE1  C  -5.809   4.998  -4.375 1.00 . A A .  18 TYR CE1  1 1 
        8 10208 1 1 18 TYR CE2  C  -5.018   4.164  -2.223 1.00 . A A .  18 TYR CE2  1 1 
        8 10209 1 1 18 TYR CG   C  -7.392   4.070  -2.767 1.00 . A A .  18 TYR CG   1 1 
        8 10210 1 1 18 TYR CZ   C  -4.748   4.733  -3.485 1.00 . A A .  18 TYR CZ   1 1 
        8 10211 1 1 18 TYR H    H -11.308   3.181  -2.588 1.00 . A A .  18 TYR H    1 1 
        8 10212 1 1 18 TYR HA   H  -9.027   2.620  -4.244 1.00 . A A .  18 TYR HA   1 1 
        8 10213 1 1 18 TYR HB2  H  -9.428   4.589  -2.641 1.00 . A A .  18 TYR HB2  1 1 
        8 10214 1 1 18 TYR HB3  H  -8.919   3.516  -1.353 1.00 . A A .  18 TYR HB3  1 1 
        8 10215 1 1 18 TYR HD1  H  -7.937   4.881  -4.700 1.00 . A A .  18 TYR HD1  1 1 
        8 10216 1 1 18 TYR HD2  H  -6.530   3.367  -0.908 1.00 . A A .  18 TYR HD2  1 1 
        8 10217 1 1 18 TYR HE1  H  -5.609   5.461  -5.332 1.00 . A A .  18 TYR HE1  1 1 
        8 10218 1 1 18 TYR HE2  H  -4.199   3.975  -1.547 1.00 . A A .  18 TYR HE2  1 1 
        8 10219 1 1 18 TYR HH   H  -3.398   5.361  -4.746 1.00 . A A .  18 TYR HH   1 1 
        8 10220 1 1 18 TYR N    N -10.836   2.556  -3.231 1.00 . A A .  18 TYR N    1 1 
        8 10221 1 1 18 TYR O    O  -8.010   0.551  -3.338 1.00 . A A .  18 TYR O    1 1 
        8 10222 1 1 18 TYR OH   O  -3.470   5.029  -3.840 1.00 . A A .  18 TYR OH   1 1 
        8 10223 1 1 19 LEU C    C  -9.520  -1.770  -2.260 1.00 . A A .  19 LEU C    1 1 
        8 10224 1 1 19 LEU CA   C  -9.195  -0.745  -1.152 1.00 . A A .  19 LEU CA   1 1 
        8 10225 1 1 19 LEU CB   C -10.031  -1.001   0.120 1.00 . A A .  19 LEU CB   1 1 
        8 10226 1 1 19 LEU CD1  C  -8.472   0.454   1.570 1.00 . A A .  19 LEU CD1  1 1 
        8 10227 1 1 19 LEU CD2  C -10.251  -0.910   2.613 1.00 . A A .  19 LEU CD2  1 1 
        8 10228 1 1 19 LEU CG   C  -9.265  -0.843   1.445 1.00 . A A .  19 LEU CG   1 1 
        8 10229 1 1 19 LEU H    H -10.116   1.195  -1.103 1.00 . A A .  19 LEU H    1 1 
        8 10230 1 1 19 LEU HA   H  -8.142  -0.878  -0.914 1.00 . A A .  19 LEU HA   1 1 
        8 10231 1 1 19 LEU HB2  H -10.899  -0.339   0.128 1.00 . A A .  19 LEU HB2  1 1 
        8 10232 1 1 19 LEU HB3  H -10.410  -2.026   0.088 1.00 . A A .  19 LEU HB3  1 1 
        8 10233 1 1 19 LEU HD11 H  -7.693   0.499   0.812 1.00 . A A .  19 LEU HD11 1 1 
        8 10234 1 1 19 LEU HD12 H  -9.138   1.310   1.452 1.00 . A A .  19 LEU HD12 1 1 
        8 10235 1 1 19 LEU HD13 H  -7.996   0.504   2.549 1.00 . A A .  19 LEU HD13 1 1 
        8 10236 1 1 19 LEU HD21 H -10.946  -0.070   2.566 1.00 . A A .  19 LEU HD21 1 1 
        8 10237 1 1 19 LEU HD22 H -10.818  -1.842   2.563 1.00 . A A .  19 LEU HD22 1 1 
        8 10238 1 1 19 LEU HD23 H  -9.711  -0.884   3.558 1.00 . A A .  19 LEU HD23 1 1 
        8 10239 1 1 19 LEU HG   H  -8.576  -1.682   1.541 1.00 . A A .  19 LEU HG   1 1 
        8 10240 1 1 19 LEU N    N  -9.430   0.637  -1.603 1.00 . A A .  19 LEU N    1 1 
        8 10241 1 1 19 LEU O    O  -8.719  -2.668  -2.523 1.00 . A A .  19 LEU O    1 1 
        8 10242 1 1 20 SER C    C  -9.967  -2.534  -5.189 1.00 . A A .  20 SER C    1 1 
        8 10243 1 1 20 SER CA   C -11.022  -2.503  -4.079 1.00 . A A .  20 SER CA   1 1 
        8 10244 1 1 20 SER CB   C -12.390  -2.116  -4.642 1.00 . A A .  20 SER CB   1 1 
        8 10245 1 1 20 SER H    H -11.297  -0.886  -2.690 1.00 . A A .  20 SER H    1 1 
        8 10246 1 1 20 SER HA   H -11.108  -3.520  -3.692 1.00 . A A .  20 SER HA   1 1 
        8 10247 1 1 20 SER HB2  H -13.127  -2.149  -3.840 1.00 . A A .  20 SER HB2  1 1 
        8 10248 1 1 20 SER HB3  H -12.358  -1.108  -5.050 1.00 . A A .  20 SER HB3  1 1 
        8 10249 1 1 20 SER HG   H -13.701  -2.770  -5.945 1.00 . A A .  20 SER HG   1 1 
        8 10250 1 1 20 SER N    N -10.649  -1.619  -2.964 1.00 . A A .  20 SER N    1 1 
        8 10251 1 1 20 SER O    O  -9.636  -3.620  -5.665 1.00 . A A .  20 SER O    1 1 
        8 10252 1 1 20 SER OG   O -12.782  -3.019  -5.672 1.00 . A A .  20 SER OG   1 1 
        8 10253 1 1 21 ARG C    C  -6.951  -1.799  -6.109 1.00 . A A .  21 ARG C    1 1 
        8 10254 1 1 21 ARG CA   C  -8.329  -1.350  -6.616 1.00 . A A .  21 ARG CA   1 1 
        8 10255 1 1 21 ARG CB   C  -8.324   0.005  -7.355 1.00 . A A .  21 ARG CB   1 1 
        8 10256 1 1 21 ARG CD   C  -7.524   2.376  -7.632 1.00 . A A .  21 ARG CD   1 1 
        8 10257 1 1 21 ARG CG   C  -7.403   1.098  -6.792 1.00 . A A .  21 ARG CG   1 1 
        8 10258 1 1 21 ARG CZ   C  -6.074   4.338  -8.161 1.00 . A A .  21 ARG CZ   1 1 
        8 10259 1 1 21 ARG H    H  -9.705  -0.522  -5.166 1.00 . A A .  21 ARG H    1 1 
        8 10260 1 1 21 ARG HA   H  -8.605  -2.085  -7.373 1.00 . A A .  21 ARG HA   1 1 
        8 10261 1 1 21 ARG HB2  H  -8.004  -0.194  -8.377 1.00 . A A .  21 ARG HB2  1 1 
        8 10262 1 1 21 ARG HB3  H  -9.343   0.397  -7.399 1.00 . A A .  21 ARG HB3  1 1 
        8 10263 1 1 21 ARG HD2  H  -7.578   2.091  -8.686 1.00 . A A .  21 ARG HD2  1 1 
        8 10264 1 1 21 ARG HD3  H  -8.447   2.898  -7.359 1.00 . A A .  21 ARG HD3  1 1 
        8 10265 1 1 21 ARG HE   H  -5.676   2.984  -6.758 1.00 . A A .  21 ARG HE   1 1 
        8 10266 1 1 21 ARG HG2  H  -7.655   1.319  -5.760 1.00 . A A .  21 ARG HG2  1 1 
        8 10267 1 1 21 ARG HG3  H  -6.372   0.741  -6.834 1.00 . A A .  21 ARG HG3  1 1 
        8 10268 1 1 21 ARG HH11 H  -7.795   4.391  -9.180 1.00 . A A .  21 ARG HH11 1 1 
        8 10269 1 1 21 ARG HH12 H  -6.652   5.651  -9.574 1.00 . A A .  21 ARG HH12 1 1 
        8 10270 1 1 21 ARG HH21 H  -4.227   4.554  -7.407 1.00 . A A .  21 ARG HH21 1 1 
        8 10271 1 1 21 ARG HH22 H  -4.714   5.757  -8.563 1.00 . A A .  21 ARG HH22 1 1 
        8 10272 1 1 21 ARG N    N  -9.385  -1.389  -5.581 1.00 . A A .  21 ARG N    1 1 
        8 10273 1 1 21 ARG NE   N  -6.356   3.260  -7.449 1.00 . A A .  21 ARG NE   1 1 
        8 10274 1 1 21 ARG NH1  N  -6.901   4.832  -9.042 1.00 . A A .  21 ARG NH1  1 1 
        8 10275 1 1 21 ARG NH2  N  -4.930   4.945  -8.011 1.00 . A A .  21 ARG NH2  1 1 
        8 10276 1 1 21 ARG O    O  -6.220  -2.461  -6.843 1.00 . A A .  21 ARG O    1 1 
        8 10277 1 1 22 LEU C    C  -5.284  -3.508  -4.083 1.00 . A A .  22 LEU C    1 1 
        8 10278 1 1 22 LEU CA   C  -5.362  -1.972  -4.199 1.00 . A A .  22 LEU CA   1 1 
        8 10279 1 1 22 LEU CB   C  -5.257  -1.324  -2.808 1.00 . A A .  22 LEU CB   1 1 
        8 10280 1 1 22 LEU CD1  C  -4.691   0.998  -3.876 1.00 . A A .  22 LEU CD1  1 1 
        8 10281 1 1 22 LEU CD2  C  -4.897   0.698  -1.411 1.00 . A A .  22 LEU CD2  1 1 
        8 10282 1 1 22 LEU CG   C  -4.491   0.012  -2.717 1.00 . A A .  22 LEU CG   1 1 
        8 10283 1 1 22 LEU H    H  -7.236  -0.935  -4.308 1.00 . A A .  22 LEU H    1 1 
        8 10284 1 1 22 LEU HA   H  -4.510  -1.665  -4.799 1.00 . A A .  22 LEU HA   1 1 
        8 10285 1 1 22 LEU HB2  H  -6.257  -1.212  -2.391 1.00 . A A .  22 LEU HB2  1 1 
        8 10286 1 1 22 LEU HB3  H  -4.725  -2.010  -2.146 1.00 . A A .  22 LEU HB3  1 1 
        8 10287 1 1 22 LEU HD11 H  -5.733   1.306  -3.934 1.00 . A A .  22 LEU HD11 1 1 
        8 10288 1 1 22 LEU HD12 H  -4.072   1.879  -3.709 1.00 . A A .  22 LEU HD12 1 1 
        8 10289 1 1 22 LEU HD13 H  -4.389   0.552  -4.824 1.00 . A A .  22 LEU HD13 1 1 
        8 10290 1 1 22 LEU HD21 H  -5.954   0.967  -1.443 1.00 . A A .  22 LEU HD21 1 1 
        8 10291 1 1 22 LEU HD22 H  -4.733   0.022  -0.574 1.00 . A A .  22 LEU HD22 1 1 
        8 10292 1 1 22 LEU HD23 H  -4.299   1.593  -1.266 1.00 . A A .  22 LEU HD23 1 1 
        8 10293 1 1 22 LEU HG   H  -3.425  -0.213  -2.666 1.00 . A A .  22 LEU HG   1 1 
        8 10294 1 1 22 LEU N    N  -6.607  -1.522  -4.844 1.00 . A A .  22 LEU N    1 1 
        8 10295 1 1 22 LEU O    O  -4.213  -4.089  -4.262 1.00 . A A .  22 LEU O    1 1 
        8 10296 1 1 23 SER C    C  -6.038  -6.337  -5.105 1.00 . A A .  23 SER C    1 1 
        8 10297 1 1 23 SER CA   C  -6.544  -5.638  -3.826 1.00 . A A .  23 SER CA   1 1 
        8 10298 1 1 23 SER CB   C  -8.022  -5.985  -3.600 1.00 . A A .  23 SER CB   1 1 
        8 10299 1 1 23 SER H    H  -7.229  -3.622  -3.603 1.00 . A A .  23 SER H    1 1 
        8 10300 1 1 23 SER HA   H  -5.967  -6.014  -2.983 1.00 . A A .  23 SER HA   1 1 
        8 10301 1 1 23 SER HB2  H  -8.378  -5.482  -2.701 1.00 . A A .  23 SER HB2  1 1 
        8 10302 1 1 23 SER HB3  H  -8.599  -5.614  -4.445 1.00 . A A .  23 SER HB3  1 1 
        8 10303 1 1 23 SER HG   H  -8.041  -7.650  -2.567 1.00 . A A .  23 SER HG   1 1 
        8 10304 1 1 23 SER N    N  -6.421  -4.174  -3.858 1.00 . A A .  23 SER N    1 1 
        8 10305 1 1 23 SER O    O  -5.518  -7.457  -5.041 1.00 . A A .  23 SER O    1 1 
        8 10306 1 1 23 SER OG   O  -8.227  -7.383  -3.485 1.00 . A A .  23 SER OG   1 1 
        8 10307 1 1 24 ARG C    C  -4.394  -6.471  -7.921 1.00 . A A .  24 ARG C    1 1 
        8 10308 1 1 24 ARG CA   C  -5.879  -6.270  -7.603 1.00 . A A .  24 ARG CA   1 1 
        8 10309 1 1 24 ARG CB   C  -6.527  -5.407  -8.703 1.00 . A A .  24 ARG CB   1 1 
        8 10310 1 1 24 ARG CD   C  -8.899  -6.096  -7.991 1.00 . A A .  24 ARG CD   1 1 
        8 10311 1 1 24 ARG CG   C  -7.973  -4.956  -8.417 1.00 . A A .  24 ARG CG   1 1 
        8 10312 1 1 24 ARG CZ   C -11.423  -5.923  -8.069 1.00 . A A .  24 ARG CZ   1 1 
        8 10313 1 1 24 ARG H    H  -6.510  -4.735  -6.235 1.00 . A A .  24 ARG H    1 1 
        8 10314 1 1 24 ARG HA   H  -6.326  -7.267  -7.637 1.00 . A A .  24 ARG HA   1 1 
        8 10315 1 1 24 ARG HB2  H  -5.924  -4.511  -8.854 1.00 . A A .  24 ARG HB2  1 1 
        8 10316 1 1 24 ARG HB3  H  -6.527  -5.977  -9.631 1.00 . A A .  24 ARG HB3  1 1 
        8 10317 1 1 24 ARG HD2  H  -8.924  -6.817  -8.800 1.00 . A A .  24 ARG HD2  1 1 
        8 10318 1 1 24 ARG HD3  H  -8.493  -6.587  -7.108 1.00 . A A .  24 ARG HD3  1 1 
        8 10319 1 1 24 ARG HE   H -10.228  -4.844  -6.921 1.00 . A A .  24 ARG HE   1 1 
        8 10320 1 1 24 ARG HG2  H  -7.966  -4.219  -7.621 1.00 . A A .  24 ARG HG2  1 1 
        8 10321 1 1 24 ARG HG3  H  -8.383  -4.481  -9.310 1.00 . A A .  24 ARG HG3  1 1 
        8 10322 1 1 24 ARG HH11 H -10.779  -7.337  -9.321 1.00 . A A .  24 ARG HH11 1 1 
        8 10323 1 1 24 ARG HH12 H -12.510  -7.095  -9.292 1.00 . A A .  24 ARG HH12 1 1 
        8 10324 1 1 24 ARG HH21 H -12.397  -4.588  -6.925 1.00 . A A .  24 ARG HH21 1 1 
        8 10325 1 1 24 ARG HH22 H -13.393  -5.590  -7.942 1.00 . A A .  24 ARG HH22 1 1 
        8 10326 1 1 24 ARG N    N  -6.138  -5.674  -6.271 1.00 . A A .  24 ARG N    1 1 
        8 10327 1 1 24 ARG NE   N -10.232  -5.571  -7.630 1.00 . A A .  24 ARG NE   1 1 
        8 10328 1 1 24 ARG NH1  N -11.589  -6.850  -8.971 1.00 . A A .  24 ARG NH1  1 1 
        8 10329 1 1 24 ARG NH2  N -12.484  -5.331  -7.608 1.00 . A A .  24 ARG NH2  1 1 
        8 10330 1 1 24 ARG O    O  -4.055  -7.290  -8.776 1.00 . A A .  24 ARG O    1 1 
        8 10331 1 1 25 LEU C    C  -1.433  -7.077  -6.923 1.00 . A A .  25 LEU C    1 1 
        8 10332 1 1 25 LEU CA   C  -2.060  -5.766  -7.446 1.00 . A A .  25 LEU CA   1 1 
        8 10333 1 1 25 LEU CB   C  -1.367  -4.546  -6.802 1.00 . A A .  25 LEU CB   1 1 
        8 10334 1 1 25 LEU CD1  C  -1.524  -3.196  -9.002 1.00 . A A .  25 LEU CD1  1 1 
        8 10335 1 1 25 LEU CD2  C  -2.795  -2.445  -7.016 1.00 . A A .  25 LEU CD2  1 1 
        8 10336 1 1 25 LEU CG   C  -1.533  -3.163  -7.473 1.00 . A A .  25 LEU CG   1 1 
        8 10337 1 1 25 LEU H    H  -3.910  -5.095  -6.573 1.00 . A A .  25 LEU H    1 1 
        8 10338 1 1 25 LEU HA   H  -1.860  -5.742  -8.515 1.00 . A A .  25 LEU HA   1 1 
        8 10339 1 1 25 LEU HB2  H  -1.680  -4.476  -5.755 1.00 . A A .  25 LEU HB2  1 1 
        8 10340 1 1 25 LEU HB3  H  -0.302  -4.757  -6.790 1.00 . A A .  25 LEU HB3  1 1 
        8 10341 1 1 25 LEU HD11 H  -0.649  -3.741  -9.355 1.00 . A A .  25 LEU HD11 1 1 
        8 10342 1 1 25 LEU HD12 H  -2.425  -3.680  -9.380 1.00 . A A .  25 LEU HD12 1 1 
        8 10343 1 1 25 LEU HD13 H  -1.485  -2.177  -9.384 1.00 . A A .  25 LEU HD13 1 1 
        8 10344 1 1 25 LEU HD21 H  -3.684  -2.995  -7.319 1.00 . A A .  25 LEU HD21 1 1 
        8 10345 1 1 25 LEU HD22 H  -2.774  -2.353  -5.932 1.00 . A A .  25 LEU HD22 1 1 
        8 10346 1 1 25 LEU HD23 H  -2.829  -1.446  -7.447 1.00 . A A .  25 LEU HD23 1 1 
        8 10347 1 1 25 LEU HG   H  -0.688  -2.557  -7.153 1.00 . A A .  25 LEU HG   1 1 
        8 10348 1 1 25 LEU N    N  -3.516  -5.726  -7.252 1.00 . A A .  25 LEU N    1 1 
        8 10349 1 1 25 LEU O    O  -1.830  -7.611  -5.884 1.00 . A A .  25 LEU O    1 1 
        8 10350 1 1 26 SER C    C   1.408  -8.258  -6.079 1.00 . A A .  26 SER C    1 1 
        8 10351 1 1 26 SER CA   C   0.470  -8.657  -7.232 1.00 . A A .  26 SER CA   1 1 
        8 10352 1 1 26 SER CB   C   1.258  -9.144  -8.457 1.00 . A A .  26 SER CB   1 1 
        8 10353 1 1 26 SER H    H  -0.177  -7.062  -8.496 1.00 . A A .  26 SER H    1 1 
        8 10354 1 1 26 SER HA   H  -0.151  -9.481  -6.883 1.00 . A A .  26 SER HA   1 1 
        8 10355 1 1 26 SER HB2  H   0.558  -9.385  -9.260 1.00 . A A .  26 SER HB2  1 1 
        8 10356 1 1 26 SER HB3  H   1.922  -8.346  -8.792 1.00 . A A .  26 SER HB3  1 1 
        8 10357 1 1 26 SER HG   H   2.455 -10.598  -8.979 1.00 . A A .  26 SER HG   1 1 
        8 10358 1 1 26 SER N    N  -0.413  -7.557  -7.642 1.00 . A A .  26 SER N    1 1 
        8 10359 1 1 26 SER O    O   1.552  -7.073  -5.754 1.00 . A A .  26 SER O    1 1 
        8 10360 1 1 26 SER OG   O   2.026 -10.299  -8.153 1.00 . A A .  26 SER OG   1 1 
        8 10361 1 1 27 LYS C    C   4.047  -8.058  -4.400 1.00 . A A .  27 LYS C    1 1 
        8 10362 1 1 27 LYS CA   C   2.900  -9.064  -4.234 1.00 . A A .  27 LYS CA   1 1 
        8 10363 1 1 27 LYS CB   C   3.411 -10.449  -3.781 1.00 . A A .  27 LYS CB   1 1 
        8 10364 1 1 27 LYS CD   C   3.194 -10.155  -1.230 1.00 . A A .  27 LYS CD   1 1 
        8 10365 1 1 27 LYS CE   C   3.948 -10.063   0.101 1.00 . A A .  27 LYS CE   1 1 
        8 10366 1 1 27 LYS CG   C   4.128 -10.462  -2.414 1.00 . A A .  27 LYS CG   1 1 
        8 10367 1 1 27 LYS H    H   1.962 -10.174  -5.817 1.00 . A A .  27 LYS H    1 1 
        8 10368 1 1 27 LYS HA   H   2.251  -8.662  -3.460 1.00 . A A .  27 LYS HA   1 1 
        8 10369 1 1 27 LYS HB2  H   2.570 -11.137  -3.732 1.00 . A A .  27 LYS HB2  1 1 
        8 10370 1 1 27 LYS HB3  H   4.109 -10.833  -4.534 1.00 . A A .  27 LYS HB3  1 1 
        8 10371 1 1 27 LYS HD2  H   2.711  -9.194  -1.390 1.00 . A A .  27 LYS HD2  1 1 
        8 10372 1 1 27 LYS HD3  H   2.419 -10.924  -1.161 1.00 . A A .  27 LYS HD3  1 1 
        8 10373 1 1 27 LYS HE2  H   4.749  -9.332  -0.009 1.00 . A A .  27 LYS HE2  1 1 
        8 10374 1 1 27 LYS HE3  H   3.261  -9.688   0.869 1.00 . A A .  27 LYS HE3  1 1 
        8 10375 1 1 27 LYS HG2  H   4.563 -11.451  -2.268 1.00 . A A .  27 LYS HG2  1 1 
        8 10376 1 1 27 LYS HG3  H   4.946  -9.750  -2.430 1.00 . A A .  27 LYS HG3  1 1 
        8 10377 1 1 27 LYS HZ1  H   3.803 -12.027   0.795 1.00 . A A .  27 LYS HZ1  1 1 
        8 10378 1 1 27 LYS HZ2  H   5.106 -11.770  -0.165 1.00 . A A .  27 LYS HZ2  1 1 
        8 10379 1 1 27 LYS HZ3  H   5.113 -11.221   1.364 1.00 . A A .  27 LYS HZ3  1 1 
        8 10380 1 1 27 LYS N    N   2.075  -9.237  -5.445 1.00 . A A .  27 LYS N    1 1 
        8 10381 1 1 27 LYS NZ   N   4.523 -11.357   0.547 1.00 . A A .  27 LYS NZ   1 1 
        8 10382 1 1 27 LYS O    O   4.316  -7.285  -3.488 1.00 . A A .  27 LYS O    1 1 
        8 10383 1 1 28 ASN C    C   5.080  -5.622  -6.248 1.00 . A A .  28 ASN C    1 1 
        8 10384 1 1 28 ASN CA   C   5.700  -6.993  -5.898 1.00 . A A .  28 ASN CA   1 1 
        8 10385 1 1 28 ASN CB   C   6.555  -7.534  -7.054 1.00 . A A .  28 ASN CB   1 1 
        8 10386 1 1 28 ASN CG   C   7.645  -6.557  -7.473 1.00 . A A .  28 ASN CG   1 1 
        8 10387 1 1 28 ASN H    H   4.433  -8.678  -6.280 1.00 . A A .  28 ASN H    1 1 
        8 10388 1 1 28 ASN HA   H   6.352  -6.835  -5.033 1.00 . A A .  28 ASN HA   1 1 
        8 10389 1 1 28 ASN HB2  H   7.022  -8.475  -6.761 1.00 . A A .  28 ASN HB2  1 1 
        8 10390 1 1 28 ASN HB3  H   5.919  -7.728  -7.919 1.00 . A A .  28 ASN HB3  1 1 
        8 10391 1 1 28 ASN HD21 H   8.862  -7.119  -5.967 1.00 . A A .  28 ASN HD21 1 1 
        8 10392 1 1 28 ASN HD22 H   9.474  -5.867  -7.043 1.00 . A A .  28 ASN HD22 1 1 
        8 10393 1 1 28 ASN N    N   4.691  -8.009  -5.568 1.00 . A A .  28 ASN N    1 1 
        8 10394 1 1 28 ASN ND2  N   8.747  -6.510  -6.760 1.00 . A A .  28 ASN ND2  1 1 
        8 10395 1 1 28 ASN O    O   5.597  -4.576  -5.844 1.00 . A A .  28 ASN O    1 1 
        8 10396 1 1 28 ASN OD1  O   7.513  -5.818  -8.441 1.00 . A A .  28 ASN OD1  1 1 
        8 10397 1 1 29 GLN C    C   2.669  -3.584  -6.268 1.00 . A A .  29 GLN C    1 1 
        8 10398 1 1 29 GLN CA   C   3.263  -4.400  -7.429 1.00 . A A .  29 GLN CA   1 1 
        8 10399 1 1 29 GLN CB   C   2.158  -4.790  -8.420 1.00 . A A .  29 GLN CB   1 1 
        8 10400 1 1 29 GLN CD   C   1.553  -5.971 -10.600 1.00 . A A .  29 GLN CD   1 1 
        8 10401 1 1 29 GLN CG   C   2.679  -5.399  -9.734 1.00 . A A .  29 GLN CG   1 1 
        8 10402 1 1 29 GLN H    H   3.553  -6.503  -7.230 1.00 . A A .  29 GLN H    1 1 
        8 10403 1 1 29 GLN HA   H   3.981  -3.762  -7.942 1.00 . A A .  29 GLN HA   1 1 
        8 10404 1 1 29 GLN HB2  H   1.504  -5.508  -7.931 1.00 . A A .  29 GLN HB2  1 1 
        8 10405 1 1 29 GLN HB3  H   1.583  -3.898  -8.662 1.00 . A A .  29 GLN HB3  1 1 
        8 10406 1 1 29 GLN HE21 H   2.698  -6.007 -12.266 1.00 . A A .  29 GLN HE21 1 1 
        8 10407 1 1 29 GLN HE22 H   1.048  -6.600 -12.432 1.00 . A A .  29 GLN HE22 1 1 
        8 10408 1 1 29 GLN HG2  H   3.212  -4.637 -10.302 1.00 . A A .  29 GLN HG2  1 1 
        8 10409 1 1 29 GLN HG3  H   3.371  -6.213  -9.517 1.00 . A A .  29 GLN HG3  1 1 
        8 10410 1 1 29 GLN N    N   3.953  -5.614  -6.968 1.00 . A A .  29 GLN N    1 1 
        8 10411 1 1 29 GLN NE2  N   1.791  -6.212 -11.872 1.00 . A A .  29 GLN NE2  1 1 
        8 10412 1 1 29 GLN O    O   2.786  -2.357  -6.256 1.00 . A A .  29 GLN O    1 1 
        8 10413 1 1 29 GLN OE1  O   0.440  -6.235 -10.153 1.00 . A A .  29 GLN OE1  1 1 
        8 10414 1 1 30 LEU C    C   2.659  -2.906  -3.216 1.00 . A A .  30 LEU C    1 1 
        8 10415 1 1 30 LEU CA   C   1.552  -3.569  -4.059 1.00 . A A .  30 LEU CA   1 1 
        8 10416 1 1 30 LEU CB   C   0.661  -4.541  -3.253 1.00 . A A .  30 LEU CB   1 1 
        8 10417 1 1 30 LEU CD1  C   1.970  -5.449  -1.221 1.00 . A A .  30 LEU CD1  1 1 
        8 10418 1 1 30 LEU CD2  C   0.313  -6.863  -2.390 1.00 . A A .  30 LEU CD2  1 1 
        8 10419 1 1 30 LEU CG   C   1.348  -5.753  -2.590 1.00 . A A .  30 LEU CG   1 1 
        8 10420 1 1 30 LEU H    H   1.967  -5.249  -5.350 1.00 . A A .  30 LEU H    1 1 
        8 10421 1 1 30 LEU HA   H   0.901  -2.765  -4.402 1.00 . A A .  30 LEU HA   1 1 
        8 10422 1 1 30 LEU HB2  H   0.137  -3.971  -2.485 1.00 . A A .  30 LEU HB2  1 1 
        8 10423 1 1 30 LEU HB3  H  -0.106  -4.909  -3.937 1.00 . A A .  30 LEU HB3  1 1 
        8 10424 1 1 30 LEU HD11 H   1.235  -4.981  -0.570 1.00 . A A .  30 LEU HD11 1 1 
        8 10425 1 1 30 LEU HD12 H   2.341  -6.364  -0.767 1.00 . A A .  30 LEU HD12 1 1 
        8 10426 1 1 30 LEU HD13 H   2.816  -4.780  -1.314 1.00 . A A .  30 LEU HD13 1 1 
        8 10427 1 1 30 LEU HD21 H   0.765  -7.718  -1.895 1.00 . A A .  30 LEU HD21 1 1 
        8 10428 1 1 30 LEU HD22 H  -0.512  -6.496  -1.784 1.00 . A A .  30 LEU HD22 1 1 
        8 10429 1 1 30 LEU HD23 H  -0.072  -7.185  -3.360 1.00 . A A .  30 LEU HD23 1 1 
        8 10430 1 1 30 LEU HG   H   2.116  -6.128  -3.255 1.00 . A A .  30 LEU HG   1 1 
        8 10431 1 1 30 LEU N    N   2.084  -4.242  -5.255 1.00 . A A .  30 LEU N    1 1 
        8 10432 1 1 30 LEU O    O   2.417  -1.878  -2.580 1.00 . A A .  30 LEU O    1 1 
        8 10433 1 1 31 MET C    C   5.482  -1.568  -3.329 1.00 . A A .  31 MET C    1 1 
        8 10434 1 1 31 MET CA   C   5.035  -2.819  -2.583 1.00 . A A .  31 MET CA   1 1 
        8 10435 1 1 31 MET CB   C   6.223  -3.773  -2.464 1.00 . A A .  31 MET CB   1 1 
        8 10436 1 1 31 MET CE   C   6.572  -7.575  -0.829 1.00 . A A .  31 MET CE   1 1 
        8 10437 1 1 31 MET CG   C   5.967  -5.015  -1.614 1.00 . A A .  31 MET CG   1 1 
        8 10438 1 1 31 MET H    H   4.026  -4.299  -3.760 1.00 . A A .  31 MET H    1 1 
        8 10439 1 1 31 MET HA   H   4.734  -2.515  -1.583 1.00 . A A .  31 MET HA   1 1 
        8 10440 1 1 31 MET HB2  H   6.545  -4.088  -3.457 1.00 . A A .  31 MET HB2  1 1 
        8 10441 1 1 31 MET HB3  H   7.030  -3.219  -1.990 1.00 . A A .  31 MET HB3  1 1 
        8 10442 1 1 31 MET HE1  H   7.270  -8.410  -0.763 1.00 . A A .  31 MET HE1  1 1 
        8 10443 1 1 31 MET HE2  H   6.294  -7.257   0.174 1.00 . A A .  31 MET HE2  1 1 
        8 10444 1 1 31 MET HE3  H   5.680  -7.899  -1.361 1.00 . A A .  31 MET HE3  1 1 
        8 10445 1 1 31 MET HG2  H   5.820  -4.717  -0.575 1.00 . A A .  31 MET HG2  1 1 
        8 10446 1 1 31 MET HG3  H   5.056  -5.503  -1.963 1.00 . A A .  31 MET HG3  1 1 
        8 10447 1 1 31 MET N    N   3.883  -3.446  -3.240 1.00 . A A .  31 MET N    1 1 
        8 10448 1 1 31 MET O    O   5.707  -0.534  -2.702 1.00 . A A .  31 MET O    1 1 
        8 10449 1 1 31 MET SD   S   7.339  -6.197  -1.709 1.00 . A A .  31 MET SD   1 1 
        8 10450 1 1 32 ALA C    C   4.899   0.666  -5.369 1.00 . A A .  32 ALA C    1 1 
        8 10451 1 1 32 ALA CA   C   5.923  -0.482  -5.498 1.00 . A A .  32 ALA CA   1 1 
        8 10452 1 1 32 ALA CB   C   6.058  -0.963  -6.948 1.00 . A A .  32 ALA CB   1 1 
        8 10453 1 1 32 ALA H    H   5.400  -2.518  -5.112 1.00 . A A .  32 ALA H    1 1 
        8 10454 1 1 32 ALA HA   H   6.897  -0.097  -5.173 1.00 . A A .  32 ALA HA   1 1 
        8 10455 1 1 32 ALA HB1  H   6.807  -1.753  -6.997 1.00 . A A .  32 ALA HB1  1 1 
        8 10456 1 1 32 ALA HB2  H   5.107  -1.350  -7.312 1.00 . A A .  32 ALA HB2  1 1 
        8 10457 1 1 32 ALA HB3  H   6.372  -0.125  -7.579 1.00 . A A .  32 ALA HB3  1 1 
        8 10458 1 1 32 ALA N    N   5.570  -1.630  -4.661 1.00 . A A .  32 ALA N    1 1 
        8 10459 1 1 32 ALA O    O   5.282   1.832  -5.273 1.00 . A A .  32 ALA O    1 1 
        8 10460 1 1 33 LEU C    C   2.700   1.976  -3.656 1.00 . A A .  33 LEU C    1 1 
        8 10461 1 1 33 LEU CA   C   2.507   1.272  -5.012 1.00 . A A .  33 LEU CA   1 1 
        8 10462 1 1 33 LEU CB   C   1.177   0.491  -5.124 1.00 . A A .  33 LEU CB   1 1 
        8 10463 1 1 33 LEU CD1  C  -0.465   1.671  -3.508 1.00 . A A .  33 LEU CD1  1 1 
        8 10464 1 1 33 LEU CD2  C  -0.256   2.470  -5.861 1.00 . A A .  33 LEU CD2  1 1 
        8 10465 1 1 33 LEU CG   C  -0.156   1.251  -4.948 1.00 . A A .  33 LEU CG   1 1 
        8 10466 1 1 33 LEU H    H   3.363  -0.640  -5.431 1.00 . A A .  33 LEU H    1 1 
        8 10467 1 1 33 LEU HA   H   2.523   2.040  -5.789 1.00 . A A .  33 LEU HA   1 1 
        8 10468 1 1 33 LEU HB2  H   1.153   0.038  -6.118 1.00 . A A .  33 LEU HB2  1 1 
        8 10469 1 1 33 LEU HB3  H   1.191  -0.330  -4.406 1.00 . A A .  33 LEU HB3  1 1 
        8 10470 1 1 33 LEU HD11 H  -0.331   0.823  -2.832 1.00 . A A .  33 LEU HD11 1 1 
        8 10471 1 1 33 LEU HD12 H   0.183   2.485  -3.192 1.00 . A A .  33 LEU HD12 1 1 
        8 10472 1 1 33 LEU HD13 H  -1.495   2.013  -3.439 1.00 . A A .  33 LEU HD13 1 1 
        8 10473 1 1 33 LEU HD21 H  -0.091   2.164  -6.898 1.00 . A A .  33 LEU HD21 1 1 
        8 10474 1 1 33 LEU HD22 H  -1.252   2.904  -5.781 1.00 . A A .  33 LEU HD22 1 1 
        8 10475 1 1 33 LEU HD23 H   0.482   3.216  -5.580 1.00 . A A .  33 LEU HD23 1 1 
        8 10476 1 1 33 LEU HG   H  -0.949   0.562  -5.240 1.00 . A A .  33 LEU HG   1 1 
        8 10477 1 1 33 LEU N    N   3.603   0.335  -5.289 1.00 . A A .  33 LEU N    1 1 
        8 10478 1 1 33 LEU O    O   2.750   3.204  -3.600 1.00 . A A .  33 LEU O    1 1 
        8 10479 1 1 34 ALA C    C   4.372   2.570  -1.086 1.00 . A A .  34 ALA C    1 1 
        8 10480 1 1 34 ALA CA   C   3.069   1.755  -1.228 1.00 . A A .  34 ALA CA   1 1 
        8 10481 1 1 34 ALA CB   C   3.004   0.593  -0.233 1.00 . A A .  34 ALA CB   1 1 
        8 10482 1 1 34 ALA H    H   2.822   0.205  -2.673 1.00 . A A .  34 ALA H    1 1 
        8 10483 1 1 34 ALA HA   H   2.240   2.428  -1.004 1.00 . A A .  34 ALA HA   1 1 
        8 10484 1 1 34 ALA HB1  H   2.031   0.104  -0.305 1.00 . A A .  34 ALA HB1  1 1 
        8 10485 1 1 34 ALA HB2  H   3.778  -0.135  -0.473 1.00 . A A .  34 ALA HB2  1 1 
        8 10486 1 1 34 ALA HB3  H   3.148   0.967   0.781 1.00 . A A .  34 ALA HB3  1 1 
        8 10487 1 1 34 ALA N    N   2.873   1.211  -2.571 1.00 . A A .  34 ALA N    1 1 
        8 10488 1 1 34 ALA O    O   4.362   3.633  -0.467 1.00 . A A .  34 ALA O    1 1 
        8 10489 1 1 35 LEU C    C   6.607   4.203  -2.466 1.00 . A A .  35 LEU C    1 1 
        8 10490 1 1 35 LEU CA   C   6.753   2.850  -1.754 1.00 . A A .  35 LEU CA   1 1 
        8 10491 1 1 35 LEU CB   C   7.799   1.920  -2.419 1.00 . A A .  35 LEU CB   1 1 
        8 10492 1 1 35 LEU CD1  C   9.663   3.621  -3.021 1.00 . A A .  35 LEU CD1  1 1 
        8 10493 1 1 35 LEU CD2  C   9.798   2.323  -0.906 1.00 . A A .  35 LEU CD2  1 1 
        8 10494 1 1 35 LEU CG   C   9.292   2.299  -2.350 1.00 . A A .  35 LEU CG   1 1 
        8 10495 1 1 35 LEU H    H   5.422   1.232  -2.173 1.00 . A A .  35 LEU H    1 1 
        8 10496 1 1 35 LEU HA   H   7.060   3.046  -0.729 1.00 . A A .  35 LEU HA   1 1 
        8 10497 1 1 35 LEU HB2  H   7.718   0.941  -1.945 1.00 . A A .  35 LEU HB2  1 1 
        8 10498 1 1 35 LEU HB3  H   7.528   1.792  -3.469 1.00 . A A .  35 LEU HB3  1 1 
        8 10499 1 1 35 LEU HD11 H   9.183   3.678  -4.000 1.00 . A A .  35 LEU HD11 1 1 
        8 10500 1 1 35 LEU HD12 H   9.363   4.455  -2.398 1.00 . A A .  35 LEU HD12 1 1 
        8 10501 1 1 35 LEU HD13 H  10.748   3.653  -3.146 1.00 . A A .  35 LEU HD13 1 1 
        8 10502 1 1 35 LEU HD21 H   9.278   3.090  -0.333 1.00 . A A .  35 LEU HD21 1 1 
        8 10503 1 1 35 LEU HD22 H   9.640   1.349  -0.443 1.00 . A A .  35 LEU HD22 1 1 
        8 10504 1 1 35 LEU HD23 H  10.862   2.531  -0.904 1.00 . A A .  35 LEU HD23 1 1 
        8 10505 1 1 35 LEU HG   H   9.842   1.513  -2.866 1.00 . A A .  35 LEU HG   1 1 
        8 10506 1 1 35 LEU N    N   5.474   2.133  -1.713 1.00 . A A .  35 LEU N    1 1 
        8 10507 1 1 35 LEU O    O   7.018   5.231  -1.924 1.00 . A A .  35 LEU O    1 1 
        8 10508 1 1 36 LYS C    C   4.828   6.450  -3.576 1.00 . A A .  36 LYS C    1 1 
        8 10509 1 1 36 LYS CA   C   5.648   5.450  -4.399 1.00 . A A .  36 LYS CA   1 1 
        8 10510 1 1 36 LYS CB   C   4.950   5.059  -5.711 1.00 . A A .  36 LYS CB   1 1 
        8 10511 1 1 36 LYS CD   C   4.132   5.871  -7.997 1.00 . A A .  36 LYS CD   1 1 
        8 10512 1 1 36 LYS CE   C   2.814   5.086  -7.948 1.00 . A A .  36 LYS CE   1 1 
        8 10513 1 1 36 LYS CG   C   4.638   6.272  -6.602 1.00 . A A .  36 LYS CG   1 1 
        8 10514 1 1 36 LYS H    H   5.635   3.342  -4.011 1.00 . A A .  36 LYS H    1 1 
        8 10515 1 1 36 LYS HA   H   6.588   5.934  -4.659 1.00 . A A .  36 LYS HA   1 1 
        8 10516 1 1 36 LYS HB2  H   5.607   4.384  -6.264 1.00 . A A .  36 LYS HB2  1 1 
        8 10517 1 1 36 LYS HB3  H   4.020   4.535  -5.488 1.00 . A A .  36 LYS HB3  1 1 
        8 10518 1 1 36 LYS HD2  H   3.971   6.782  -8.577 1.00 . A A .  36 LYS HD2  1 1 
        8 10519 1 1 36 LYS HD3  H   4.900   5.281  -8.496 1.00 . A A .  36 LYS HD3  1 1 
        8 10520 1 1 36 LYS HE2  H   2.968   4.167  -7.374 1.00 . A A .  36 LYS HE2  1 1 
        8 10521 1 1 36 LYS HE3  H   2.059   5.690  -7.440 1.00 . A A .  36 LYS HE3  1 1 
        8 10522 1 1 36 LYS HG2  H   3.879   6.887  -6.121 1.00 . A A .  36 LYS HG2  1 1 
        8 10523 1 1 36 LYS HG3  H   5.540   6.873  -6.712 1.00 . A A .  36 LYS HG3  1 1 
        8 10524 1 1 36 LYS HZ1  H   3.015   4.173  -9.803 1.00 . A A .  36 LYS HZ1  1 1 
        8 10525 1 1 36 LYS HZ2  H   1.471   4.234  -9.291 1.00 . A A .  36 LYS HZ2  1 1 
        8 10526 1 1 36 LYS HZ3  H   2.175   5.583  -9.868 1.00 . A A .  36 LYS HZ3  1 1 
        8 10527 1 1 36 LYS N    N   5.948   4.230  -3.634 1.00 . A A .  36 LYS N    1 1 
        8 10528 1 1 36 LYS NZ   N   2.342   4.747  -9.316 1.00 . A A .  36 LYS NZ   1 1 
        8 10529 1 1 36 LYS O    O   5.197   7.624  -3.489 1.00 . A A .  36 LYS O    1 1 
        8 10530 1 1 37 LEU C    C   3.772   7.340  -0.811 1.00 . A A .  37 LEU C    1 1 
        8 10531 1 1 37 LEU CA   C   2.957   6.808  -2.000 1.00 . A A .  37 LEU CA   1 1 
        8 10532 1 1 37 LEU CB   C   1.751   5.992  -1.500 1.00 . A A .  37 LEU CB   1 1 
        8 10533 1 1 37 LEU CD1  C   0.502   5.885  -3.738 1.00 . A A .  37 LEU CD1  1 1 
        8 10534 1 1 37 LEU CD2  C  -0.682   5.459  -1.599 1.00 . A A .  37 LEU CD2  1 1 
        8 10535 1 1 37 LEU CG   C   0.440   6.252  -2.258 1.00 . A A .  37 LEU CG   1 1 
        8 10536 1 1 37 LEU H    H   3.509   5.018  -3.046 1.00 . A A .  37 LEU H    1 1 
        8 10537 1 1 37 LEU HA   H   2.590   7.679  -2.544 1.00 . A A .  37 LEU HA   1 1 
        8 10538 1 1 37 LEU HB2  H   1.977   4.925  -1.518 1.00 . A A .  37 LEU HB2  1 1 
        8 10539 1 1 37 LEU HB3  H   1.573   6.263  -0.464 1.00 . A A .  37 LEU HB3  1 1 
        8 10540 1 1 37 LEU HD11 H   0.759   4.834  -3.851 1.00 . A A .  37 LEU HD11 1 1 
        8 10541 1 1 37 LEU HD12 H  -0.467   6.065  -4.205 1.00 . A A .  37 LEU HD12 1 1 
        8 10542 1 1 37 LEU HD13 H   1.252   6.495  -4.233 1.00 . A A .  37 LEU HD13 1 1 
        8 10543 1 1 37 LEU HD21 H  -0.484   4.391  -1.671 1.00 . A A .  37 LEU HD21 1 1 
        8 10544 1 1 37 LEU HD22 H  -0.772   5.740  -0.552 1.00 . A A .  37 LEU HD22 1 1 
        8 10545 1 1 37 LEU HD23 H  -1.633   5.672  -2.090 1.00 . A A .  37 LEU HD23 1 1 
        8 10546 1 1 37 LEU HG   H   0.194   7.311  -2.170 1.00 . A A .  37 LEU HG   1 1 
        8 10547 1 1 37 LEU N    N   3.763   5.991  -2.916 1.00 . A A .  37 LEU N    1 1 
        8 10548 1 1 37 LEU O    O   3.577   8.487  -0.401 1.00 . A A .  37 LEU O    1 1 
        8 10549 1 1 38 LYS C    C   6.550   8.021   0.497 1.00 . A A .  38 LYS C    1 1 
        8 10550 1 1 38 LYS CA   C   5.550   6.927   0.869 1.00 . A A .  38 LYS CA   1 1 
        8 10551 1 1 38 LYS CB   C   6.235   5.688   1.483 1.00 . A A .  38 LYS CB   1 1 
        8 10552 1 1 38 LYS CD   C   5.921   6.420   3.927 1.00 . A A .  38 LYS CD   1 1 
        8 10553 1 1 38 LYS CE   C   6.616   6.645   5.268 1.00 . A A .  38 LYS CE   1 1 
        8 10554 1 1 38 LYS CG   C   6.916   5.968   2.836 1.00 . A A .  38 LYS CG   1 1 
        8 10555 1 1 38 LYS H    H   4.760   5.581  -0.609 1.00 . A A .  38 LYS H    1 1 
        8 10556 1 1 38 LYS HA   H   4.884   7.349   1.614 1.00 . A A .  38 LYS HA   1 1 
        8 10557 1 1 38 LYS HB2  H   5.492   4.905   1.640 1.00 . A A .  38 LYS HB2  1 1 
        8 10558 1 1 38 LYS HB3  H   6.984   5.297   0.791 1.00 . A A .  38 LYS HB3  1 1 
        8 10559 1 1 38 LYS HD2  H   5.449   7.351   3.636 1.00 . A A .  38 LYS HD2  1 1 
        8 10560 1 1 38 LYS HD3  H   5.158   5.652   4.055 1.00 . A A .  38 LYS HD3  1 1 
        8 10561 1 1 38 LYS HE2  H   7.084   5.714   5.601 1.00 . A A .  38 LYS HE2  1 1 
        8 10562 1 1 38 LYS HE3  H   7.400   7.390   5.122 1.00 . A A .  38 LYS HE3  1 1 
        8 10563 1 1 38 LYS HG2  H   7.402   5.050   3.172 1.00 . A A .  38 LYS HG2  1 1 
        8 10564 1 1 38 LYS HG3  H   7.686   6.728   2.702 1.00 . A A .  38 LYS HG3  1 1 
        8 10565 1 1 38 LYS HZ1  H   5.146   7.952   5.956 1.00 . A A .  38 LYS HZ1  1 1 
        8 10566 1 1 38 LYS HZ2  H   4.960   6.423   6.498 1.00 . A A .  38 LYS HZ2  1 1 
        8 10567 1 1 38 LYS HZ3  H   6.109   7.371   7.148 1.00 . A A .  38 LYS HZ3  1 1 
        8 10568 1 1 38 LYS N    N   4.699   6.539  -0.265 1.00 . A A .  38 LYS N    1 1 
        8 10569 1 1 38 LYS NZ   N   5.646   7.128   6.285 1.00 . A A .  38 LYS NZ   1 1 
        8 10570 1 1 38 LYS O    O   6.607   9.041   1.181 1.00 . A A .  38 LYS O    1 1 
        8 10571 1 1 39 GLN C    C   7.536  10.227  -1.427 1.00 . A A .  39 GLN C    1 1 
        8 10572 1 1 39 GLN CA   C   8.240   8.906  -1.042 1.00 . A A .  39 GLN CA   1 1 
        8 10573 1 1 39 GLN CB   C   9.172   8.373  -2.149 1.00 . A A .  39 GLN CB   1 1 
        8 10574 1 1 39 GLN CD   C   9.502   7.762  -4.599 1.00 . A A .  39 GLN CD   1 1 
        8 10575 1 1 39 GLN CG   C   8.494   8.074  -3.493 1.00 . A A .  39 GLN CG   1 1 
        8 10576 1 1 39 GLN H    H   7.201   7.013  -1.137 1.00 . A A .  39 GLN H    1 1 
        8 10577 1 1 39 GLN HA   H   8.888   9.131  -0.190 1.00 . A A .  39 GLN HA   1 1 
        8 10578 1 1 39 GLN HB2  H   9.948   9.118  -2.330 1.00 . A A .  39 GLN HB2  1 1 
        8 10579 1 1 39 GLN HB3  H   9.659   7.462  -1.794 1.00 . A A .  39 GLN HB3  1 1 
        8 10580 1 1 39 GLN HE21 H  10.089   6.034  -3.742 1.00 . A A .  39 GLN HE21 1 1 
        8 10581 1 1 39 GLN HE22 H  10.880   6.468  -5.258 1.00 . A A .  39 GLN HE22 1 1 
        8 10582 1 1 39 GLN HG2  H   7.849   7.211  -3.373 1.00 . A A .  39 GLN HG2  1 1 
        8 10583 1 1 39 GLN HG3  H   7.893   8.926  -3.809 1.00 . A A .  39 GLN HG3  1 1 
        8 10584 1 1 39 GLN N    N   7.288   7.875  -0.603 1.00 . A A .  39 GLN N    1 1 
        8 10585 1 1 39 GLN NE2  N  10.223   6.666  -4.515 1.00 . A A .  39 GLN NE2  1 1 
        8 10586 1 1 39 GLN O    O   8.086  11.301  -1.189 1.00 . A A .  39 GLN O    1 1 
        8 10587 1 1 39 GLN OE1  O   9.673   8.515  -5.551 1.00 . A A .  39 GLN OE1  1 1 
        8 10588 1 1 40 GLN C    C   5.131  12.171  -0.959 1.00 . A A .  40 GLN C    1 1 
        8 10589 1 1 40 GLN CA   C   5.473  11.354  -2.219 1.00 . A A .  40 GLN CA   1 1 
        8 10590 1 1 40 GLN CB   C   4.195  10.914  -2.945 1.00 . A A .  40 GLN CB   1 1 
        8 10591 1 1 40 GLN CD   C   3.294   9.856  -5.111 1.00 . A A .  40 GLN CD   1 1 
        8 10592 1 1 40 GLN CG   C   4.433  10.626  -4.436 1.00 . A A .  40 GLN CG   1 1 
        8 10593 1 1 40 GLN H    H   5.904   9.263  -2.138 1.00 . A A .  40 GLN H    1 1 
        8 10594 1 1 40 GLN HA   H   6.027  12.022  -2.880 1.00 . A A .  40 GLN HA   1 1 
        8 10595 1 1 40 GLN HB2  H   3.809  10.020  -2.454 1.00 . A A .  40 GLN HB2  1 1 
        8 10596 1 1 40 GLN HB3  H   3.445  11.699  -2.852 1.00 . A A .  40 GLN HB3  1 1 
        8 10597 1 1 40 GLN HE21 H   4.146  10.036  -6.927 1.00 . A A .  40 GLN HE21 1 1 
        8 10598 1 1 40 GLN HE22 H   2.607   9.186  -6.871 1.00 . A A .  40 GLN HE22 1 1 
        8 10599 1 1 40 GLN HG2  H   4.576  11.571  -4.961 1.00 . A A .  40 GLN HG2  1 1 
        8 10600 1 1 40 GLN HG3  H   5.347  10.041  -4.556 1.00 . A A .  40 GLN HG3  1 1 
        8 10601 1 1 40 GLN N    N   6.298  10.169  -1.930 1.00 . A A .  40 GLN N    1 1 
        8 10602 1 1 40 GLN NE2  N   3.355   9.677  -6.412 1.00 . A A .  40 GLN NE2  1 1 
        8 10603 1 1 40 GLN O    O   5.320  13.388  -0.951 1.00 . A A .  40 GLN O    1 1 
        8 10604 1 1 40 GLN OE1  O   2.330   9.407  -4.503 1.00 . A A .  40 GLN OE1  1 1 
        8 10605 1 1 41 GLN C    C   5.714  12.713   2.098 1.00 . A A .  41 GLN C    1 1 
        8 10606 1 1 41 GLN CA   C   4.421  12.244   1.395 1.00 . A A .  41 GLN CA   1 1 
        8 10607 1 1 41 GLN CB   C   3.519  11.422   2.327 1.00 . A A .  41 GLN CB   1 1 
        8 10608 1 1 41 GLN CD   C   3.377   9.540   4.048 1.00 . A A .  41 GLN CD   1 1 
        8 10609 1 1 41 GLN CG   C   4.124  10.110   2.852 1.00 . A A .  41 GLN CG   1 1 
        8 10610 1 1 41 GLN H    H   4.505  10.534   0.063 1.00 . A A .  41 GLN H    1 1 
        8 10611 1 1 41 GLN HA   H   3.863  13.148   1.147 1.00 . A A .  41 GLN HA   1 1 
        8 10612 1 1 41 GLN HB2  H   3.266  12.055   3.180 1.00 . A A .  41 GLN HB2  1 1 
        8 10613 1 1 41 GLN HB3  H   2.586  11.200   1.812 1.00 . A A .  41 GLN HB3  1 1 
        8 10614 1 1 41 GLN HE21 H   1.547   9.880   3.246 1.00 . A A .  41 GLN HE21 1 1 
        8 10615 1 1 41 GLN HE22 H   1.575   9.203   4.872 1.00 . A A .  41 GLN HE22 1 1 
        8 10616 1 1 41 GLN HG2  H   4.104   9.373   2.056 1.00 . A A .  41 GLN HG2  1 1 
        8 10617 1 1 41 GLN HG3  H   5.161  10.273   3.153 1.00 . A A .  41 GLN HG3  1 1 
        8 10618 1 1 41 GLN N    N   4.680  11.531   0.130 1.00 . A A .  41 GLN N    1 1 
        8 10619 1 1 41 GLN NE2  N   2.061   9.527   4.040 1.00 . A A .  41 GLN NE2  1 1 
        8 10620 1 1 41 GLN O    O   5.687  13.734   2.789 1.00 . A A .  41 GLN O    1 1 
        8 10621 1 1 41 GLN OE1  O   3.975   9.098   5.023 1.00 . A A .  41 GLN OE1  1 1 
        8 10622 1 1 42 LEU C    C   8.632  13.779   1.622 1.00 . A A .  42 LEU C    1 1 
        8 10623 1 1 42 LEU CA   C   8.173  12.497   2.352 1.00 . A A .  42 LEU CA   1 1 
        8 10624 1 1 42 LEU CB   C   9.202  11.357   2.196 1.00 . A A .  42 LEU CB   1 1 
        8 10625 1 1 42 LEU CD1  C   8.222   9.915   4.108 1.00 . A A .  42 LEU CD1  1 1 
        8 10626 1 1 42 LEU CD2  C  10.474   9.442   3.193 1.00 . A A .  42 LEU CD2  1 1 
        8 10627 1 1 42 LEU CG   C   9.469  10.561   3.489 1.00 . A A .  42 LEU CG   1 1 
        8 10628 1 1 42 LEU H    H   6.799  11.175   1.363 1.00 . A A .  42 LEU H    1 1 
        8 10629 1 1 42 LEU HA   H   8.104  12.755   3.403 1.00 . A A .  42 LEU HA   1 1 
        8 10630 1 1 42 LEU HB2  H   8.882  10.678   1.404 1.00 . A A .  42 LEU HB2  1 1 
        8 10631 1 1 42 LEU HB3  H  10.154  11.793   1.886 1.00 . A A .  42 LEU HB3  1 1 
        8 10632 1 1 42 LEU HD11 H   8.495   9.408   5.033 1.00 . A A .  42 LEU HD11 1 1 
        8 10633 1 1 42 LEU HD12 H   7.474  10.672   4.337 1.00 . A A .  42 LEU HD12 1 1 
        8 10634 1 1 42 LEU HD13 H   7.803   9.191   3.417 1.00 . A A .  42 LEU HD13 1 1 
        8 10635 1 1 42 LEU HD21 H  10.713   8.906   4.114 1.00 . A A .  42 LEU HD21 1 1 
        8 10636 1 1 42 LEU HD22 H  10.058   8.736   2.473 1.00 . A A .  42 LEU HD22 1 1 
        8 10637 1 1 42 LEU HD23 H  11.392   9.864   2.792 1.00 . A A .  42 LEU HD23 1 1 
        8 10638 1 1 42 LEU HG   H   9.910  11.235   4.228 1.00 . A A .  42 LEU HG   1 1 
        8 10639 1 1 42 LEU N    N   6.851  12.037   1.885 1.00 . A A .  42 LEU N    1 1 
        8 10640 1 1 42 LEU O    O   9.195  14.673   2.258 1.00 . A A .  42 LEU O    1 1 
        8 10641 1 1 43 GLU C    C   7.738  16.358  -0.027 1.00 . A A .  43 GLU C    1 1 
        8 10642 1 1 43 GLU CA   C   8.620  15.163  -0.438 1.00 . A A .  43 GLU CA   1 1 
        8 10643 1 1 43 GLU CB   C   8.483  14.894  -1.944 1.00 . A A .  43 GLU CB   1 1 
        8 10644 1 1 43 GLU CD   C   9.614  13.925  -4.037 1.00 . A A .  43 GLU CD   1 1 
        8 10645 1 1 43 GLU CG   C   9.673  14.110  -2.505 1.00 . A A .  43 GLU CG   1 1 
        8 10646 1 1 43 GLU H    H   7.939  13.138  -0.171 1.00 . A A .  43 GLU H    1 1 
        8 10647 1 1 43 GLU HA   H   9.650  15.473  -0.239 1.00 . A A .  43 GLU HA   1 1 
        8 10648 1 1 43 GLU HB2  H   7.553  14.361  -2.139 1.00 . A A .  43 GLU HB2  1 1 
        8 10649 1 1 43 GLU HB3  H   8.440  15.848  -2.467 1.00 . A A .  43 GLU HB3  1 1 
        8 10650 1 1 43 GLU HG2  H  10.591  14.639  -2.247 1.00 . A A .  43 GLU HG2  1 1 
        8 10651 1 1 43 GLU HG3  H   9.712  13.133  -2.028 1.00 . A A .  43 GLU HG3  1 1 
        8 10652 1 1 43 GLU N    N   8.346  13.926   0.326 1.00 . A A .  43 GLU N    1 1 
        8 10653 1 1 43 GLU O    O   8.146  17.512  -0.196 1.00 . A A .  43 GLU O    1 1 
        8 10654 1 1 43 GLU OE1  O  10.694  13.846  -4.671 1.00 . A A .  43 GLU OE1  1 1 
        8 10655 1 1 43 GLU OE2  O   8.507  13.855  -4.627 1.00 . A A .  43 GLU OE2  1 1 
        8 10656 1 1 44 GLN C    C   6.222  17.657   2.540 1.00 . A A .  44 GLN C    1 1 
        8 10657 1 1 44 GLN CA   C   5.709  17.147   1.171 1.00 . A A .  44 GLN CA   1 1 
        8 10658 1 1 44 GLN CB   C   4.262  16.639   1.301 1.00 . A A .  44 GLN CB   1 1 
        8 10659 1 1 44 GLN CD   C   2.145  15.908   0.062 1.00 . A A .  44 GLN CD   1 1 
        8 10660 1 1 44 GLN CG   C   3.589  16.393  -0.064 1.00 . A A .  44 GLN CG   1 1 
        8 10661 1 1 44 GLN H    H   6.269  15.144   0.648 1.00 . A A .  44 GLN H    1 1 
        8 10662 1 1 44 GLN HA   H   5.697  18.011   0.505 1.00 . A A .  44 GLN HA   1 1 
        8 10663 1 1 44 GLN HB2  H   4.245  15.726   1.891 1.00 . A A .  44 GLN HB2  1 1 
        8 10664 1 1 44 GLN HB3  H   3.681  17.392   1.836 1.00 . A A .  44 GLN HB3  1 1 
        8 10665 1 1 44 GLN HE21 H   1.940  15.709  -1.942 1.00 . A A .  44 GLN HE21 1 1 
        8 10666 1 1 44 GLN HE22 H   0.519  15.336  -0.958 1.00 . A A .  44 GLN HE22 1 1 
        8 10667 1 1 44 GLN HG2  H   3.590  17.317  -0.645 1.00 . A A .  44 GLN HG2  1 1 
        8 10668 1 1 44 GLN HG3  H   4.151  15.651  -0.635 1.00 . A A .  44 GLN HG3  1 1 
        8 10669 1 1 44 GLN N    N   6.562  16.108   0.566 1.00 . A A .  44 GLN N    1 1 
        8 10670 1 1 44 GLN NE2  N   1.491  15.612  -1.042 1.00 . A A .  44 GLN NE2  1 1 
        8 10671 1 1 44 GLN O    O   5.765  18.701   3.019 1.00 . A A .  44 GLN O    1 1 
        8 10672 1 1 44 GLN OE1  O   1.563  15.793   1.132 1.00 . A A .  44 GLN OE1  1 1 
        8 10673 1 1 45 GLY C    C   6.998  16.838   5.661 1.00 . A A .  45 GLY C    1 1 
        8 10674 1 1 45 GLY CA   C   7.809  17.305   4.455 1.00 . A A .  45 GLY CA   1 1 
        8 10675 1 1 45 GLY H    H   7.506  16.113   2.710 1.00 . A A .  45 GLY H    1 1 
        8 10676 1 1 45 GLY HA2  H   8.794  16.845   4.514 1.00 . A A .  45 GLY HA2  1 1 
        8 10677 1 1 45 GLY HA3  H   7.945  18.385   4.530 1.00 . A A .  45 GLY HA3  1 1 
        8 10678 1 1 45 GLY N    N   7.191  16.959   3.164 1.00 . A A .  45 GLY N    1 1 
        8 10679 1 1 45 GLY O    O   6.201  17.642   6.197 1.00 . A A .  45 GLY O    1 1 
        8 10680 1 1 45 GLY OXT  O   7.188  15.678   6.095 1.00 . A A .  45 GLY OXT  1 1 
        8 10681 2 1  1 GLY C    C  28.504  25.781  21.515 1.00 . B B . 101 GLY C    1 1 
        8 10682 2 1  1 GLY CA   C  28.002  27.176  21.138 1.00 . B B . 101 GLY CA   1 1 
        8 10683 2 1  1 GLY H1   H  29.216  28.247  22.406 1.00 . B B . 101 GLY H1   1 1 
        8 10684 2 1  1 GLY H2   H  28.660  29.125  21.138 1.00 . B B . 101 GLY H2   1 1 
        8 10685 2 1  1 GLY H3   H  29.860  28.028  20.919 1.00 . B B . 101 GLY H3   1 1 
        8 10686 2 1  1 GLY HA2  H  27.091  27.394  21.699 1.00 . B B . 101 GLY HA2  1 1 
        8 10687 2 1  1 GLY HA3  H  27.761  27.182  20.077 1.00 . B B . 101 GLY HA3  1 1 
        8 10688 2 1  1 GLY N    N  29.011  28.222  21.421 1.00 . B B . 101 GLY N    1 1 
        8 10689 2 1  1 GLY O    O  29.720  25.567  21.601 1.00 . B B . 101 GLY O    1 1 
        8 10690 2 1  2 PRO C    C  28.659  22.609  21.105 1.00 . B B . 102 PRO C    1 1 
        8 10691 2 1  2 PRO CA   C  27.955  23.454  22.185 1.00 . B B . 102 PRO CA   1 1 
        8 10692 2 1  2 PRO CB   C  26.626  22.818  22.615 1.00 . B B . 102 PRO CB   1 1 
        8 10693 2 1  2 PRO CD   C  26.147  24.952  21.655 1.00 . B B . 102 PRO CD   1 1 
        8 10694 2 1  2 PRO CG   C  25.586  23.535  21.753 1.00 . B B . 102 PRO CG   1 1 
        8 10695 2 1  2 PRO HA   H  28.618  23.510  23.052 1.00 . B B . 102 PRO HA   1 1 
        8 10696 2 1  2 PRO HB2  H  26.619  21.744  22.454 1.00 . B B . 102 PRO HB2  1 1 
        8 10697 2 1  2 PRO HB3  H  26.434  23.042  23.665 1.00 . B B . 102 PRO HB3  1 1 
        8 10698 2 1  2 PRO HD2  H  25.844  25.412  20.713 1.00 . B B . 102 PRO HD2  1 1 
        8 10699 2 1  2 PRO HD3  H  25.792  25.538  22.503 1.00 . B B . 102 PRO HD3  1 1 
        8 10700 2 1  2 PRO HG2  H  25.548  23.077  20.764 1.00 . B B . 102 PRO HG2  1 1 
        8 10701 2 1  2 PRO HG3  H  24.600  23.524  22.219 1.00 . B B . 102 PRO HG3  1 1 
        8 10702 2 1  2 PRO N    N  27.595  24.809  21.746 1.00 . B B . 102 PRO N    1 1 
        8 10703 2 1  2 PRO O    O  29.451  21.720  21.438 1.00 . B B . 102 PRO O    1 1 
        8 10704 2 1  3 GLY C    C  28.315  22.485  17.340 1.00 . B B . 103 GLY C    1 1 
        8 10705 2 1  3 GLY CA   C  29.014  22.195  18.675 1.00 . B B . 103 GLY CA   1 1 
        8 10706 2 1  3 GLY H    H  27.707  23.591  19.620 1.00 . B B . 103 GLY H    1 1 
        8 10707 2 1  3 GLY HA2  H  30.055  22.518  18.595 1.00 . B B . 103 GLY HA2  1 1 
        8 10708 2 1  3 GLY HA3  H  29.011  21.113  18.828 1.00 . B B . 103 GLY HA3  1 1 
        8 10709 2 1  3 GLY N    N  28.388  22.870  19.821 1.00 . B B . 103 GLY N    1 1 
        8 10710 2 1  3 GLY O    O  27.166  22.930  17.305 1.00 . B B . 103 GLY O    1 1 
        8 10711 2 1  4 SER C    C  27.665  21.351  14.262 1.00 . B B . 104 SER C    1 1 
        8 10712 2 1  4 SER CA   C  28.545  22.475  14.848 1.00 . B B . 104 SER CA   1 1 
        8 10713 2 1  4 SER CB   C  29.748  22.706  13.926 1.00 . B B . 104 SER CB   1 1 
        8 10714 2 1  4 SER H    H  29.964  21.890  16.336 1.00 . B B . 104 SER H    1 1 
        8 10715 2 1  4 SER HA   H  27.941  23.383  14.853 1.00 . B B . 104 SER HA   1 1 
        8 10716 2 1  4 SER HB2  H  30.317  21.778  13.847 1.00 . B B . 104 SER HB2  1 1 
        8 10717 2 1  4 SER HB3  H  29.397  22.983  12.926 1.00 . B B . 104 SER HB3  1 1 
        8 10718 2 1  4 SER HG   H  30.158  24.596  14.289 1.00 . B B . 104 SER HG   1 1 
        8 10719 2 1  4 SER N    N  29.015  22.223  16.229 1.00 . B B . 104 SER N    1 1 
        8 10720 2 1  4 SER O    O  27.334  21.376  13.074 1.00 . B B . 104 SER O    1 1 
        8 10721 2 1  4 SER OG   O  30.601  23.732  14.424 1.00 . B B . 104 SER OG   1 1 
        8 10722 2 1  5 MET C    C  25.130  19.444  14.134 1.00 . B B . 105 MET C    1 1 
        8 10723 2 1  5 MET CA   C  26.554  19.153  14.650 1.00 . B B . 105 MET CA   1 1 
        8 10724 2 1  5 MET CB   C  26.537  18.133  15.805 1.00 . B B . 105 MET CB   1 1 
        8 10725 2 1  5 MET CE   C  24.889  16.024  17.810 1.00 . B B . 105 MET CE   1 1 
        8 10726 2 1  5 MET CG   C  25.713  18.584  17.026 1.00 . B B . 105 MET CG   1 1 
        8 10727 2 1  5 MET H    H  27.612  20.390  16.027 1.00 . B B . 105 MET H    1 1 
        8 10728 2 1  5 MET HA   H  27.102  18.704  13.824 1.00 . B B . 105 MET HA   1 1 
        8 10729 2 1  5 MET HB2  H  26.125  17.193  15.434 1.00 . B B . 105 MET HB2  1 1 
        8 10730 2 1  5 MET HB3  H  27.563  17.940  16.122 1.00 . B B . 105 MET HB3  1 1 
        8 10731 2 1  5 MET HE1  H  24.800  15.270  18.595 1.00 . B B . 105 MET HE1  1 1 
        8 10732 2 1  5 MET HE2  H  23.891  16.317  17.487 1.00 . B B . 105 MET HE2  1 1 
        8 10733 2 1  5 MET HE3  H  25.438  15.589  16.974 1.00 . B B . 105 MET HE3  1 1 
        8 10734 2 1  5 MET HG2  H  26.077  19.560  17.344 1.00 . B B . 105 MET HG2  1 1 
        8 10735 2 1  5 MET HG3  H  24.670  18.697  16.726 1.00 . B B . 105 MET HG3  1 1 
        8 10736 2 1  5 MET N    N  27.306  20.347  15.066 1.00 . B B . 105 MET N    1 1 
        8 10737 2 1  5 MET O    O  24.524  20.471  14.456 1.00 . B B . 105 MET O    1 1 
        8 10738 2 1  5 MET SD   S  25.780  17.467  18.462 1.00 . B B . 105 MET SD   1 1 
        8 10739 2 1  6 ASN C    C  22.626  17.144  12.654 1.00 . B B . 106 ASN C    1 1 
        8 10740 2 1  6 ASN CA   C  23.249  18.557  12.743 1.00 . B B . 106 ASN CA   1 1 
        8 10741 2 1  6 ASN CB   C  23.370  19.242  11.363 1.00 . B B . 106 ASN CB   1 1 
        8 10742 2 1  6 ASN CG   C  22.035  19.570  10.696 1.00 . B B . 106 ASN CG   1 1 
        8 10743 2 1  6 ASN H    H  25.146  17.691  13.143 1.00 . B B . 106 ASN H    1 1 
        8 10744 2 1  6 ASN HA   H  22.596  19.167  13.375 1.00 . B B . 106 ASN HA   1 1 
        8 10745 2 1  6 ASN HB2  H  23.913  20.178  11.474 1.00 . B B . 106 ASN HB2  1 1 
        8 10746 2 1  6 ASN HB3  H  23.955  18.600  10.697 1.00 . B B . 106 ASN HB3  1 1 
        8 10747 2 1  6 ASN HD21 H  22.874  19.585   8.861 1.00 . B B . 106 ASN HD21 1 1 
        8 10748 2 1  6 ASN HD22 H  21.154  19.911   8.930 1.00 . B B . 106 ASN HD22 1 1 
        8 10749 2 1  6 ASN N    N  24.587  18.507  13.344 1.00 . B B . 106 ASN N    1 1 
        8 10750 2 1  6 ASN ND2  N  22.021  19.686   9.388 1.00 . B B . 106 ASN ND2  1 1 
        8 10751 2 1  6 ASN O    O  23.350  16.143  12.671 1.00 . B B . 106 ASN O    1 1 
        8 10752 2 1  6 ASN OD1  O  20.994  19.711  11.321 1.00 . B B . 106 ASN OD1  1 1 
        8 10753 2 1  7 LYS C    C  20.876  14.935  11.232 1.00 . B B . 107 LYS C    1 1 
        8 10754 2 1  7 LYS CA   C  20.543  15.776  12.487 1.00 . B B . 107 LYS CA   1 1 
        8 10755 2 1  7 LYS CB   C  19.027  16.039  12.625 1.00 . B B . 107 LYS CB   1 1 
        8 10756 2 1  7 LYS CD   C  16.927  17.160  11.725 1.00 . B B . 107 LYS CD   1 1 
        8 10757 2 1  7 LYS CE   C  16.301  17.983  10.592 1.00 . B B . 107 LYS CE   1 1 
        8 10758 2 1  7 LYS CG   C  18.420  16.875  11.486 1.00 . B B . 107 LYS CG   1 1 
        8 10759 2 1  7 LYS H    H  20.778  17.916  12.481 1.00 . B B . 107 LYS H    1 1 
        8 10760 2 1  7 LYS HA   H  20.837  15.197  13.363 1.00 . B B . 107 LYS HA   1 1 
        8 10761 2 1  7 LYS HB2  H  18.504  15.081  12.682 1.00 . B B . 107 LYS HB2  1 1 
        8 10762 2 1  7 LYS HB3  H  18.862  16.564  13.568 1.00 . B B . 107 LYS HB3  1 1 
        8 10763 2 1  7 LYS HD2  H  16.399  16.208  11.792 1.00 . B B . 107 LYS HD2  1 1 
        8 10764 2 1  7 LYS HD3  H  16.799  17.683  12.673 1.00 . B B . 107 LYS HD3  1 1 
        8 10765 2 1  7 LYS HE2  H  16.503  17.493   9.639 1.00 . B B . 107 LYS HE2  1 1 
        8 10766 2 1  7 LYS HE3  H  15.215  17.993  10.734 1.00 . B B . 107 LYS HE3  1 1 
        8 10767 2 1  7 LYS HG2  H  18.962  17.817  11.405 1.00 . B B . 107 LYS HG2  1 1 
        8 10768 2 1  7 LYS HG3  H  18.519  16.326  10.547 1.00 . B B . 107 LYS HG3  1 1 
        8 10769 2 1  7 LYS HZ1  H  16.598  19.873  11.421 1.00 . B B . 107 LYS HZ1  1 1 
        8 10770 2 1  7 LYS HZ2  H  17.816  19.408  10.426 1.00 . B B . 107 LYS HZ2  1 1 
        8 10771 2 1  7 LYS HZ3  H  16.396  19.903   9.802 1.00 . B B . 107 LYS HZ3  1 1 
        8 10772 2 1  7 LYS N    N  21.294  17.047  12.550 1.00 . B B . 107 LYS N    1 1 
        8 10773 2 1  7 LYS NZ   N  16.813  19.384  10.562 1.00 . B B . 107 LYS NZ   1 1 
        8 10774 2 1  7 LYS O    O  21.090  15.509  10.156 1.00 . B B . 107 LYS O    1 1 
        8 10775 2 1  8 PRO C    C  19.983  12.622   9.231 1.00 . B B . 108 PRO C    1 1 
        8 10776 2 1  8 PRO CA   C  21.173  12.697  10.202 1.00 . B B . 108 PRO CA   1 1 
        8 10777 2 1  8 PRO CB   C  21.476  11.330  10.834 1.00 . B B . 108 PRO CB   1 1 
        8 10778 2 1  8 PRO CD   C  20.733  12.809  12.552 1.00 . B B . 108 PRO CD   1 1 
        8 10779 2 1  8 PRO CG   C  20.638  11.344  12.113 1.00 . B B . 108 PRO CG   1 1 
        8 10780 2 1  8 PRO HA   H  22.056  13.029   9.656 1.00 . B B . 108 PRO HA   1 1 
        8 10781 2 1  8 PRO HB2  H  21.206  10.496  10.188 1.00 . B B . 108 PRO HB2  1 1 
        8 10782 2 1  8 PRO HB3  H  22.539  11.272  11.093 1.00 . B B . 108 PRO HB3  1 1 
        8 10783 2 1  8 PRO HD2  H  19.828  13.093  13.087 1.00 . B B . 108 PRO HD2  1 1 
        8 10784 2 1  8 PRO HD3  H  21.612  12.944  13.189 1.00 . B B . 108 PRO HD3  1 1 
        8 10785 2 1  8 PRO HG2  H  19.605  11.091  11.880 1.00 . B B . 108 PRO HG2  1 1 
        8 10786 2 1  8 PRO HG3  H  21.041  10.671  12.871 1.00 . B B . 108 PRO HG3  1 1 
        8 10787 2 1  8 PRO N    N  20.913  13.591  11.332 1.00 . B B . 108 PRO N    1 1 
        8 10788 2 1  8 PRO O    O  18.825  12.827   9.615 1.00 . B B . 108 PRO O    1 1 
        8 10789 2 1  9 THR C    C  19.866  11.197   5.755 1.00 . B B . 109 THR C    1 1 
        8 10790 2 1  9 THR CA   C  19.261  12.022   6.909 1.00 . B B . 109 THR CA   1 1 
        8 10791 2 1  9 THR CB   C  18.637  13.328   6.385 1.00 . B B . 109 THR CB   1 1 
        8 10792 2 1  9 THR CG2  C  19.616  14.240   5.634 1.00 . B B . 109 THR CG2  1 1 
        8 10793 2 1  9 THR H    H  21.234  12.138   7.718 1.00 . B B . 109 THR H    1 1 
        8 10794 2 1  9 THR HA   H  18.451  11.429   7.342 1.00 . B B . 109 THR HA   1 1 
        8 10795 2 1  9 THR HB   H  18.240  13.884   7.239 1.00 . B B . 109 THR HB   1 1 
        8 10796 2 1  9 THR HG1  H  17.101  13.892   5.332 1.00 . B B . 109 THR HG1  1 1 
        8 10797 2 1  9 THR HG21 H  20.465  14.476   6.275 1.00 . B B . 109 THR HG21 1 1 
        8 10798 2 1  9 THR HG22 H  19.969  13.751   4.728 1.00 . B B . 109 THR HG22 1 1 
        8 10799 2 1  9 THR HG23 H  19.115  15.166   5.365 1.00 . B B . 109 THR HG23 1 1 
        8 10800 2 1  9 THR N    N  20.262  12.288   7.964 1.00 . B B . 109 THR N    1 1 
        8 10801 2 1  9 THR O    O  21.084  11.207   5.538 1.00 . B B . 109 THR O    1 1 
        8 10802 2 1  9 THR OG1  O  17.568  13.043   5.505 1.00 . B B . 109 THR OG1  1 1 
        8 10803 2 1 10 SER C    C  18.170   9.560   2.851 1.00 . B B . 110 SER C    1 1 
        8 10804 2 1 10 SER CA   C  19.388   9.776   3.762 1.00 . B B . 110 SER CA   1 1 
        8 10805 2 1 10 SER CB   C  20.048   8.423   4.059 1.00 . B B . 110 SER CB   1 1 
        8 10806 2 1 10 SER H    H  18.033  10.529   5.229 1.00 . B B . 110 SER H    1 1 
        8 10807 2 1 10 SER HA   H  20.112  10.386   3.220 1.00 . B B . 110 SER HA   1 1 
        8 10808 2 1 10 SER HB2  H  20.921   8.577   4.695 1.00 . B B . 110 SER HB2  1 1 
        8 10809 2 1 10 SER HB3  H  19.345   7.771   4.586 1.00 . B B . 110 SER HB3  1 1 
        8 10810 2 1 10 SER HG   H  20.901   6.957   3.081 1.00 . B B . 110 SER HG   1 1 
        8 10811 2 1 10 SER N    N  19.021  10.474   5.003 1.00 . B B . 110 SER N    1 1 
        8 10812 2 1 10 SER O    O  17.075   9.236   3.319 1.00 . B B . 110 SER O    1 1 
        8 10813 2 1 10 SER OG   O  20.450   7.794   2.847 1.00 . B B . 110 SER OG   1 1 
        8 10814 2 1 11 SER C    C  17.072   8.023   0.195 1.00 . B B . 111 SER C    1 1 
        8 10815 2 1 11 SER CA   C  17.336   9.506   0.509 1.00 . B B . 111 SER CA   1 1 
        8 10816 2 1 11 SER CB   C  17.751  10.204  -0.794 1.00 . B B . 111 SER CB   1 1 
        8 10817 2 1 11 SER H    H  19.281  10.011   1.236 1.00 . B B . 111 SER H    1 1 
        8 10818 2 1 11 SER HA   H  16.399   9.941   0.852 1.00 . B B . 111 SER HA   1 1 
        8 10819 2 1 11 SER HB2  H  18.637   9.709  -1.186 1.00 . B B . 111 SER HB2  1 1 
        8 10820 2 1 11 SER HB3  H  16.956  10.099  -1.539 1.00 . B B . 111 SER HB3  1 1 
        8 10821 2 1 11 SER HG   H  17.182  12.044  -0.397 1.00 . B B . 111 SER HG   1 1 
        8 10822 2 1 11 SER N    N  18.363   9.720   1.540 1.00 . B B . 111 SER N    1 1 
        8 10823 2 1 11 SER O    O  16.036   7.696  -0.392 1.00 . B B . 111 SER O    1 1 
        8 10824 2 1 11 SER OG   O  18.037  11.578  -0.579 1.00 . B B . 111 SER OG   1 1 
        8 10825 2 1 12 ASP C    C  18.266   4.760   1.366 1.00 . B B . 112 ASP C    1 1 
        8 10826 2 1 12 ASP CA   C  18.040   5.711   0.168 1.00 . B B . 112 ASP CA   1 1 
        8 10827 2 1 12 ASP CB   C  19.125   5.524  -0.912 1.00 . B B . 112 ASP CB   1 1 
        8 10828 2 1 12 ASP CG   C  18.872   6.328  -2.199 1.00 . B B . 112 ASP CG   1 1 
        8 10829 2 1 12 ASP H    H  18.768   7.470   1.112 1.00 . B B . 112 ASP H    1 1 
        8 10830 2 1 12 ASP HA   H  17.078   5.423  -0.277 1.00 . B B . 112 ASP HA   1 1 
        8 10831 2 1 12 ASP HB2  H  20.093   5.809  -0.494 1.00 . B B . 112 ASP HB2  1 1 
        8 10832 2 1 12 ASP HB3  H  19.183   4.467  -1.188 1.00 . B B . 112 ASP HB3  1 1 
        8 10833 2 1 12 ASP N    N  17.988   7.126   0.566 1.00 . B B . 112 ASP N    1 1 
        8 10834 2 1 12 ASP O    O  18.351   5.187   2.522 1.00 . B B . 112 ASP O    1 1 
        8 10835 2 1 12 ASP OD1  O  17.751   6.241  -2.757 1.00 . B B . 112 ASP OD1  1 1 
        8 10836 2 1 12 ASP OD2  O  19.804   7.021  -2.680 1.00 . B B . 112 ASP OD2  1 1 
        8 10837 2 1 13 GLY C    C  17.276   2.016   2.910 1.00 . B B . 113 GLY C    1 1 
        8 10838 2 1 13 GLY CA   C  18.538   2.388   2.117 1.00 . B B . 113 GLY CA   1 1 
        8 10839 2 1 13 GLY H    H  18.261   3.155   0.145 1.00 . B B . 113 GLY H    1 1 
        8 10840 2 1 13 GLY HA2  H  18.905   1.487   1.624 1.00 . B B . 113 GLY HA2  1 1 
        8 10841 2 1 13 GLY HA3  H  19.299   2.724   2.818 1.00 . B B . 113 GLY HA3  1 1 
        8 10842 2 1 13 GLY N    N  18.329   3.449   1.109 1.00 . B B . 113 GLY N    1 1 
        8 10843 2 1 13 GLY O    O  16.980   0.833   3.093 1.00 . B B . 113 GLY O    1 1 
        8 10844 2 1 14 TRP C    C  14.173   2.064   2.992 1.00 . B B . 114 TRP C    1 1 
        8 10845 2 1 14 TRP CA   C  15.156   2.816   3.910 1.00 . B B . 114 TRP CA   1 1 
        8 10846 2 1 14 TRP CB   C  14.585   4.185   4.318 1.00 . B B . 114 TRP CB   1 1 
        8 10847 2 1 14 TRP CD1  C  14.867   6.022   2.583 1.00 . B B . 114 TRP CD1  1 1 
        8 10848 2 1 14 TRP CD2  C  12.812   5.113   2.534 1.00 . B B . 114 TRP CD2  1 1 
        8 10849 2 1 14 TRP CE2  C  12.845   6.111   1.512 1.00 . B B . 114 TRP CE2  1 1 
        8 10850 2 1 14 TRP CE3  C  11.598   4.402   2.700 1.00 . B B . 114 TRP CE3  1 1 
        8 10851 2 1 14 TRP CG   C  14.116   5.079   3.201 1.00 . B B . 114 TRP CG   1 1 
        8 10852 2 1 14 TRP CH2  C  10.557   5.648   0.871 1.00 . B B . 114 TRP CH2  1 1 
        8 10853 2 1 14 TRP CZ2  C  11.742   6.380   0.687 1.00 . B B . 114 TRP CZ2  1 1 
        8 10854 2 1 14 TRP CZ3  C  10.489   4.665   1.874 1.00 . B B . 114 TRP CZ3  1 1 
        8 10855 2 1 14 TRP H    H  16.798   3.958   3.135 1.00 . B B . 114 TRP H    1 1 
        8 10856 2 1 14 TRP HA   H  15.285   2.213   4.813 1.00 . B B . 114 TRP HA   1 1 
        8 10857 2 1 14 TRP HB2  H  13.730   4.009   4.976 1.00 . B B . 114 TRP HB2  1 1 
        8 10858 2 1 14 TRP HB3  H  15.333   4.718   4.903 1.00 . B B . 114 TRP HB3  1 1 
        8 10859 2 1 14 TRP HD1  H  15.896   6.260   2.831 1.00 . B B . 114 TRP HD1  1 1 
        8 10860 2 1 14 TRP HE1  H  14.510   7.312   0.941 1.00 . B B . 114 TRP HE1  1 1 
        8 10861 2 1 14 TRP HE3  H  11.533   3.648   3.473 1.00 . B B . 114 TRP HE3  1 1 
        8 10862 2 1 14 TRP HH2  H   9.702   5.839   0.237 1.00 . B B . 114 TRP HH2  1 1 
        8 10863 2 1 14 TRP HZ2  H  11.800   7.134  -0.087 1.00 . B B . 114 TRP HZ2  1 1 
        8 10864 2 1 14 TRP HZ3  H   9.573   4.102   2.016 1.00 . B B . 114 TRP HZ3  1 1 
        8 10865 2 1 14 TRP N    N  16.469   3.009   3.284 1.00 . B B . 114 TRP N    1 1 
        8 10866 2 1 14 TRP NE1  N  14.126   6.618   1.577 1.00 . B B . 114 TRP NE1  1 1 
        8 10867 2 1 14 TRP O    O  13.298   1.350   3.478 1.00 . B B . 114 TRP O    1 1 
        8 10868 2 1 15 LYS C    C  13.497   0.098   0.628 1.00 . B B . 115 LYS C    1 1 
        8 10869 2 1 15 LYS CA   C  13.474   1.626   0.623 1.00 . B B . 115 LYS CA   1 1 
        8 10870 2 1 15 LYS CB   C  13.926   2.166  -0.745 1.00 . B B . 115 LYS CB   1 1 
        8 10871 2 1 15 LYS CD   C  14.406   4.224  -2.139 1.00 . B B . 115 LYS CD   1 1 
        8 10872 2 1 15 LYS CE   C  14.203   5.741  -2.219 1.00 . B B . 115 LYS CE   1 1 
        8 10873 2 1 15 LYS CG   C  13.792   3.697  -0.845 1.00 . B B . 115 LYS CG   1 1 
        8 10874 2 1 15 LYS H    H  15.083   2.819   1.379 1.00 . B B . 115 LYS H    1 1 
        8 10875 2 1 15 LYS HA   H  12.447   1.936   0.803 1.00 . B B . 115 LYS HA   1 1 
        8 10876 2 1 15 LYS HB2  H  14.965   1.884  -0.918 1.00 . B B . 115 LYS HB2  1 1 
        8 10877 2 1 15 LYS HB3  H  13.315   1.710  -1.526 1.00 . B B . 115 LYS HB3  1 1 
        8 10878 2 1 15 LYS HD2  H  15.474   4.004  -2.130 1.00 . B B . 115 LYS HD2  1 1 
        8 10879 2 1 15 LYS HD3  H  13.943   3.737  -3.001 1.00 . B B . 115 LYS HD3  1 1 
        8 10880 2 1 15 LYS HE2  H  13.141   5.951  -2.391 1.00 . B B . 115 LYS HE2  1 1 
        8 10881 2 1 15 LYS HE3  H  14.478   6.179  -1.257 1.00 . B B . 115 LYS HE3  1 1 
        8 10882 2 1 15 LYS HG2  H  12.739   3.967  -0.807 1.00 . B B . 115 LYS HG2  1 1 
        8 10883 2 1 15 LYS HG3  H  14.307   4.170  -0.010 1.00 . B B . 115 LYS HG3  1 1 
        8 10884 2 1 15 LYS HZ1  H  14.881   7.342  -3.354 1.00 . B B . 115 LYS HZ1  1 1 
        8 10885 2 1 15 LYS HZ2  H  16.023   6.211  -3.106 1.00 . B B . 115 LYS HZ2  1 1 
        8 10886 2 1 15 LYS HZ3  H  14.829   5.938  -4.200 1.00 . B B . 115 LYS HZ3  1 1 
        8 10887 2 1 15 LYS N    N  14.337   2.202   1.670 1.00 . B B . 115 LYS N    1 1 
        8 10888 2 1 15 LYS NZ   N  15.028   6.345  -3.295 1.00 . B B . 115 LYS NZ   1 1 
        8 10889 2 1 15 LYS O    O  12.445  -0.531   0.518 1.00 . B B . 115 LYS O    1 1 
        8 10890 2 1 16 ASP C    C  14.180  -2.530   2.170 1.00 . B B . 116 ASP C    1 1 
        8 10891 2 1 16 ASP CA   C  14.835  -1.965   0.896 1.00 . B B . 116 ASP CA   1 1 
        8 10892 2 1 16 ASP CB   C  16.326  -2.345   0.858 1.00 . B B . 116 ASP CB   1 1 
        8 10893 2 1 16 ASP CG   C  17.064  -2.011  -0.456 1.00 . B B . 116 ASP CG   1 1 
        8 10894 2 1 16 ASP H    H  15.493   0.074   0.917 1.00 . B B . 116 ASP H    1 1 
        8 10895 2 1 16 ASP HA   H  14.345  -2.434   0.037 1.00 . B B . 116 ASP HA   1 1 
        8 10896 2 1 16 ASP HB2  H  16.836  -1.838   1.681 1.00 . B B . 116 ASP HB2  1 1 
        8 10897 2 1 16 ASP HB3  H  16.398  -3.423   1.023 1.00 . B B . 116 ASP HB3  1 1 
        8 10898 2 1 16 ASP N    N  14.674  -0.510   0.809 1.00 . B B . 116 ASP N    1 1 
        8 10899 2 1 16 ASP O    O  13.497  -3.557   2.118 1.00 . B B . 116 ASP O    1 1 
        8 10900 2 1 16 ASP OD1  O  18.320  -2.072  -0.462 1.00 . B B . 116 ASP OD1  1 1 
        8 10901 2 1 16 ASP OD2  O  16.422  -1.734  -1.502 1.00 . B B . 116 ASP OD2  1 1 
        8 10902 2 1 17 ASP C    C  12.114  -1.982   4.448 1.00 . B B . 117 ASP C    1 1 
        8 10903 2 1 17 ASP CA   C  13.642  -2.162   4.555 1.00 . B B . 117 ASP CA   1 1 
        8 10904 2 1 17 ASP CB   C  14.223  -1.304   5.689 1.00 . B B . 117 ASP CB   1 1 
        8 10905 2 1 17 ASP CG   C  13.703  -1.697   7.084 1.00 . B B . 117 ASP CG   1 1 
        8 10906 2 1 17 ASP H    H  14.898  -0.996   3.272 1.00 . B B . 117 ASP H    1 1 
        8 10907 2 1 17 ASP HA   H  13.836  -3.213   4.787 1.00 . B B . 117 ASP HA   1 1 
        8 10908 2 1 17 ASP HB2  H  15.308  -1.413   5.688 1.00 . B B . 117 ASP HB2  1 1 
        8 10909 2 1 17 ASP HB3  H  13.997  -0.258   5.491 1.00 . B B . 117 ASP HB3  1 1 
        8 10910 2 1 17 ASP N    N  14.326  -1.829   3.300 1.00 . B B . 117 ASP N    1 1 
        8 10911 2 1 17 ASP O    O  11.354  -2.781   4.998 1.00 . B B . 117 ASP O    1 1 
        8 10912 2 1 17 ASP OD1  O  13.432  -0.787   7.905 1.00 . B B . 117 ASP OD1  1 1 
        8 10913 2 1 17 ASP OD2  O  13.609  -2.911   7.381 1.00 . B B . 117 ASP OD2  1 1 
        8 10914 2 1 18 TYR C    C   9.603  -1.880   2.612 1.00 . B B . 118 TYR C    1 1 
        8 10915 2 1 18 TYR CA   C  10.224  -0.752   3.448 1.00 . B B . 118 TYR CA   1 1 
        8 10916 2 1 18 TYR CB   C   9.996   0.637   2.825 1.00 . B B . 118 TYR CB   1 1 
        8 10917 2 1 18 TYR CD1  C   8.329   1.615   4.452 1.00 . B B . 118 TYR CD1  1 1 
        8 10918 2 1 18 TYR CD2  C   7.674   1.427   2.112 1.00 . B B . 118 TYR CD2  1 1 
        8 10919 2 1 18 TYR CE1  C   7.069   2.155   4.773 1.00 . B B . 118 TYR CE1  1 1 
        8 10920 2 1 18 TYR CE2  C   6.419   1.985   2.425 1.00 . B B . 118 TYR CE2  1 1 
        8 10921 2 1 18 TYR CG   C   8.630   1.227   3.129 1.00 . B B . 118 TYR CG   1 1 
        8 10922 2 1 18 TYR CZ   C   6.106   2.332   3.757 1.00 . B B . 118 TYR CZ   1 1 
        8 10923 2 1 18 TYR H    H  12.318  -0.335   3.275 1.00 . B B . 118 TYR H    1 1 
        8 10924 2 1 18 TYR HA   H   9.727  -0.756   4.413 1.00 . B B . 118 TYR HA   1 1 
        8 10925 2 1 18 TYR HB2  H  10.732   1.330   3.231 1.00 . B B . 118 TYR HB2  1 1 
        8 10926 2 1 18 TYR HB3  H  10.146   0.584   1.748 1.00 . B B . 118 TYR HB3  1 1 
        8 10927 2 1 18 TYR HD1  H   9.074   1.487   5.232 1.00 . B B . 118 TYR HD1  1 1 
        8 10928 2 1 18 TYR HD2  H   7.895   1.146   1.090 1.00 . B B . 118 TYR HD2  1 1 
        8 10929 2 1 18 TYR HE1  H   6.837   2.433   5.790 1.00 . B B . 118 TYR HE1  1 1 
        8 10930 2 1 18 TYR HE2  H   5.679   2.135   1.647 1.00 . B B . 118 TYR HE2  1 1 
        8 10931 2 1 18 TYR HH   H   4.788   3.006   5.009 1.00 . B B . 118 TYR HH   1 1 
        8 10932 2 1 18 TYR N    N  11.652  -0.981   3.690 1.00 . B B . 118 TYR N    1 1 
        8 10933 2 1 18 TYR O    O   8.623  -2.488   3.039 1.00 . B B . 118 TYR O    1 1 
        8 10934 2 1 18 TYR OH   O   4.881   2.834   4.063 1.00 . B B . 118 TYR OH   1 1 
        8 10935 2 1 19 LEU C    C   9.827  -4.741   1.525 1.00 . B B . 119 LEU C    1 1 
        8 10936 2 1 19 LEU CA   C   9.804  -3.440   0.699 1.00 . B B . 119 LEU CA   1 1 
        8 10937 2 1 19 LEU CB   C  10.695  -3.554  -0.554 1.00 . B B . 119 LEU CB   1 1 
        8 10938 2 1 19 LEU CD1  C   9.716  -1.448  -1.671 1.00 . B B . 119 LEU CD1  1 1 
        8 10939 2 1 19 LEU CD2  C  11.026  -3.074  -3.003 1.00 . B B . 119 LEU CD2  1 1 
        8 10940 2 1 19 LEU CG   C  10.076  -2.929  -1.817 1.00 . B B . 119 LEU CG   1 1 
        8 10941 2 1 19 LEU H    H  11.037  -1.742   1.180 1.00 . B B . 119 LEU H    1 1 
        8 10942 2 1 19 LEU HA   H   8.771  -3.291   0.378 1.00 . B B . 119 LEU HA   1 1 
        8 10943 2 1 19 LEU HB2  H  11.671  -3.106  -0.362 1.00 . B B . 119 LEU HB2  1 1 
        8 10944 2 1 19 LEU HB3  H  10.861  -4.609  -0.770 1.00 . B B . 119 LEU HB3  1 1 
        8 10945 2 1 19 LEU HD11 H   9.303  -1.078  -2.609 1.00 . B B . 119 LEU HD11 1 1 
        8 10946 2 1 19 LEU HD12 H   8.965  -1.319  -0.897 1.00 . B B . 119 LEU HD12 1 1 
        8 10947 2 1 19 LEU HD13 H  10.605  -0.870  -1.416 1.00 . B B . 119 LEU HD13 1 1 
        8 10948 2 1 19 LEU HD21 H  11.258  -4.129  -3.166 1.00 . B B . 119 LEU HD21 1 1 
        8 10949 2 1 19 LEU HD22 H  10.550  -2.681  -3.900 1.00 . B B . 119 LEU HD22 1 1 
        8 10950 2 1 19 LEU HD23 H  11.945  -2.524  -2.807 1.00 . B B . 119 LEU HD23 1 1 
        8 10951 2 1 19 LEU HG   H   9.172  -3.488  -2.049 1.00 . B B . 119 LEU HG   1 1 
        8 10952 2 1 19 LEU N    N  10.224  -2.269   1.490 1.00 . B B . 119 LEU N    1 1 
        8 10953 2 1 19 LEU O    O   8.925  -5.570   1.396 1.00 . B B . 119 LEU O    1 1 
        8 10954 2 1 20 SER C    C   9.759  -6.127   4.322 1.00 . B B . 120 SER C    1 1 
        8 10955 2 1 20 SER CA   C  10.917  -6.061   3.307 1.00 . B B . 120 SER CA   1 1 
        8 10956 2 1 20 SER CB   C  12.270  -6.055   4.024 1.00 . B B . 120 SER CB   1 1 
        8 10957 2 1 20 SER H    H  11.574  -4.229   2.412 1.00 . B B . 120 SER H    1 1 
        8 10958 2 1 20 SER HA   H  10.877  -6.963   2.701 1.00 . B B . 120 SER HA   1 1 
        8 10959 2 1 20 SER HB2  H  13.070  -6.051   3.283 1.00 . B B . 120 SER HB2  1 1 
        8 10960 2 1 20 SER HB3  H  12.348  -5.152   4.632 1.00 . B B . 120 SER HB3  1 1 
        8 10961 2 1 20 SER HG   H  13.307  -7.175   5.261 1.00 . B B . 120 SER HG   1 1 
        8 10962 2 1 20 SER N    N  10.820  -4.908   2.407 1.00 . B B . 120 SER N    1 1 
        8 10963 2 1 20 SER O    O   9.078  -7.154   4.405 1.00 . B B . 120 SER O    1 1 
        8 10964 2 1 20 SER OG   O  12.410  -7.201   4.857 1.00 . B B . 120 SER OG   1 1 
        8 10965 2 1 21 ARG C    C   6.992  -5.059   5.486 1.00 . B B . 121 ARG C    1 1 
        8 10966 2 1 21 ARG CA   C   8.408  -5.006   6.078 1.00 . B B . 121 ARG CA   1 1 
        8 10967 2 1 21 ARG CB   C   8.611  -3.824   7.040 1.00 . B B . 121 ARG CB   1 1 
        8 10968 2 1 21 ARG CD   C   8.673  -1.291   7.387 1.00 . B B . 121 ARG CD   1 1 
        8 10969 2 1 21 ARG CG   C   8.196  -2.447   6.497 1.00 . B B . 121 ARG CG   1 1 
        8 10970 2 1 21 ARG CZ   C   6.922  -0.961   9.160 1.00 . B B . 121 ARG CZ   1 1 
        8 10971 2 1 21 ARG H    H  10.071  -4.218   4.951 1.00 . B B . 121 ARG H    1 1 
        8 10972 2 1 21 ARG HA   H   8.509  -5.908   6.678 1.00 . B B . 121 ARG HA   1 1 
        8 10973 2 1 21 ARG HB2  H   8.039  -4.023   7.948 1.00 . B B . 121 ARG HB2  1 1 
        8 10974 2 1 21 ARG HB3  H   9.670  -3.795   7.311 1.00 . B B . 121 ARG HB3  1 1 
        8 10975 2 1 21 ARG HD2  H   9.762  -1.322   7.447 1.00 . B B . 121 ARG HD2  1 1 
        8 10976 2 1 21 ARG HD3  H   8.399  -0.342   6.921 1.00 . B B . 121 ARG HD3  1 1 
        8 10977 2 1 21 ARG HE   H   8.723  -1.719   9.467 1.00 . B B . 121 ARG HE   1 1 
        8 10978 2 1 21 ARG HG2  H   8.640  -2.322   5.515 1.00 . B B . 121 ARG HG2  1 1 
        8 10979 2 1 21 ARG HG3  H   7.115  -2.409   6.394 1.00 . B B . 121 ARG HG3  1 1 
        8 10980 2 1 21 ARG HH11 H   6.267  -0.329   7.381 1.00 . B B . 121 ARG HH11 1 1 
        8 10981 2 1 21 ARG HH12 H   5.151  -0.122   8.699 1.00 . B B . 121 ARG HH12 1 1 
        8 10982 2 1 21 ARG HH21 H   7.237  -1.501  11.067 1.00 . B B . 121 ARG HH21 1 1 
        8 10983 2 1 21 ARG HH22 H   5.687  -0.791  10.736 1.00 . B B . 121 ARG HH22 1 1 
        8 10984 2 1 21 ARG N    N   9.472  -5.034   5.051 1.00 . B B . 121 ARG N    1 1 
        8 10985 2 1 21 ARG NE   N   8.116  -1.354   8.751 1.00 . B B . 121 ARG NE   1 1 
        8 10986 2 1 21 ARG NH1  N   6.041  -0.437   8.353 1.00 . B B . 121 ARG NH1  1 1 
        8 10987 2 1 21 ARG NH2  N   6.593  -1.083  10.412 1.00 . B B . 121 ARG NH2  1 1 
        8 10988 2 1 21 ARG O    O   6.128  -5.720   6.057 1.00 . B B . 121 ARG O    1 1 
        8 10989 2 1 22 LEU C    C   5.077  -5.944   3.215 1.00 . B B . 122 LEU C    1 1 
        8 10990 2 1 22 LEU CA   C   5.503  -4.508   3.573 1.00 . B B . 122 LEU CA   1 1 
        8 10991 2 1 22 LEU CB   C   5.609  -3.628   2.315 1.00 . B B . 122 LEU CB   1 1 
        8 10992 2 1 22 LEU CD1  C   5.510  -1.458   3.784 1.00 . B B . 122 LEU CD1  1 1 
        8 10993 2 1 22 LEU CD2  C   5.708  -1.353   1.316 1.00 . B B . 122 LEU CD2  1 1 
        8 10994 2 1 22 LEU CG   C   5.135  -2.166   2.474 1.00 . B B . 122 LEU CG   1 1 
        8 10995 2 1 22 LEU H    H   7.551  -3.920   3.930 1.00 . B B . 122 LEU H    1 1 
        8 10996 2 1 22 LEU HA   H   4.711  -4.104   4.195 1.00 . B B . 122 LEU HA   1 1 
        8 10997 2 1 22 LEU HB2  H   6.628  -3.657   1.935 1.00 . B B . 122 LEU HB2  1 1 
        8 10998 2 1 22 LEU HB3  H   4.983  -4.064   1.536 1.00 . B B . 122 LEU HB3  1 1 
        8 10999 2 1 22 LEU HD11 H   5.045  -1.955   4.633 1.00 . B B . 122 LEU HD11 1 1 
        8 11000 2 1 22 LEU HD12 H   6.592  -1.436   3.920 1.00 . B B . 122 LEU HD12 1 1 
        8 11001 2 1 22 LEU HD13 H   5.156  -0.428   3.746 1.00 . B B . 122 LEU HD13 1 1 
        8 11002 2 1 22 LEU HD21 H   5.324  -0.336   1.357 1.00 . B B . 122 LEU HD21 1 1 
        8 11003 2 1 22 LEU HD22 H   6.795  -1.320   1.384 1.00 . B B . 122 LEU HD22 1 1 
        8 11004 2 1 22 LEU HD23 H   5.426  -1.807   0.370 1.00 . B B . 122 LEU HD23 1 1 
        8 11005 2 1 22 LEU HG   H   4.045  -2.148   2.400 1.00 . B B . 122 LEU HG   1 1 
        8 11006 2 1 22 LEU N    N   6.780  -4.459   4.314 1.00 . B B . 122 LEU N    1 1 
        8 11007 2 1 22 LEU O    O   3.878  -6.227   3.165 1.00 . B B . 122 LEU O    1 1 
        8 11008 2 1 23 SER C    C   5.093  -9.013   3.967 1.00 . B B . 123 SER C    1 1 
        8 11009 2 1 23 SER CA   C   5.763  -8.290   2.785 1.00 . B B . 123 SER CA   1 1 
        8 11010 2 1 23 SER CB   C   7.085  -8.992   2.443 1.00 . B B . 123 SER CB   1 1 
        8 11011 2 1 23 SER H    H   6.990  -6.540   3.018 1.00 . B B . 123 SER H    1 1 
        8 11012 2 1 23 SER HA   H   5.100  -8.361   1.927 1.00 . B B . 123 SER HA   1 1 
        8 11013 2 1 23 SER HB2  H   7.629  -8.411   1.700 1.00 . B B . 123 SER HB2  1 1 
        8 11014 2 1 23 SER HB3  H   7.697  -9.066   3.343 1.00 . B B . 123 SER HB3  1 1 
        8 11015 2 1 23 SER HG   H   7.720 -10.725   1.781 1.00 . B B . 123 SER HG   1 1 
        8 11016 2 1 23 SER N    N   6.028  -6.862   3.023 1.00 . B B . 123 SER N    1 1 
        8 11017 2 1 23 SER O    O   4.393 -10.014   3.764 1.00 . B B . 123 SER O    1 1 
        8 11018 2 1 23 SER OG   O   6.853 -10.296   1.936 1.00 . B B . 123 SER OG   1 1 
        8 11019 2 1 24 ARG C    C   3.356  -8.891   6.780 1.00 . B B . 124 ARG C    1 1 
        8 11020 2 1 24 ARG CA   C   4.832  -9.154   6.452 1.00 . B B . 124 ARG CA   1 1 
        8 11021 2 1 24 ARG CB   C   5.721  -8.680   7.620 1.00 . B B . 124 ARG CB   1 1 
        8 11022 2 1 24 ARG CD   C   7.713 -10.231   7.034 1.00 . B B . 124 ARG CD   1 1 
        8 11023 2 1 24 ARG CG   C   7.239  -8.820   7.397 1.00 . B B . 124 ARG CG   1 1 
        8 11024 2 1 24 ARG CZ   C   7.714 -12.501   8.077 1.00 . B B . 124 ARG CZ   1 1 
        8 11025 2 1 24 ARG H    H   5.829  -7.667   5.283 1.00 . B B . 124 ARG H    1 1 
        8 11026 2 1 24 ARG HA   H   4.932 -10.237   6.361 1.00 . B B . 124 ARG HA   1 1 
        8 11027 2 1 24 ARG HB2  H   5.506  -7.630   7.830 1.00 . B B . 124 ARG HB2  1 1 
        8 11028 2 1 24 ARG HB3  H   5.455  -9.249   8.517 1.00 . B B . 124 ARG HB3  1 1 
        8 11029 2 1 24 ARG HD2  H   7.212 -10.551   6.120 1.00 . B B . 124 ARG HD2  1 1 
        8 11030 2 1 24 ARG HD3  H   8.788 -10.183   6.845 1.00 . B B . 124 ARG HD3  1 1 
        8 11031 2 1 24 ARG HE   H   7.084 -10.847   8.980 1.00 . B B . 124 ARG HE   1 1 
        8 11032 2 1 24 ARG HG2  H   7.545  -8.140   6.602 1.00 . B B . 124 ARG HG2  1 1 
        8 11033 2 1 24 ARG HG3  H   7.747  -8.508   8.307 1.00 . B B . 124 ARG HG3  1 1 
        8 11034 2 1 24 ARG HH11 H   8.461 -12.529   6.221 1.00 . B B . 124 ARG HH11 1 1 
        8 11035 2 1 24 ARG HH12 H   8.418 -14.074   7.036 1.00 . B B . 124 ARG HH12 1 1 
        8 11036 2 1 24 ARG HH21 H   7.068 -12.846   9.950 1.00 . B B . 124 ARG HH21 1 1 
        8 11037 2 1 24 ARG HH22 H   7.647 -14.240   9.081 1.00 . B B . 124 ARG HH22 1 1 
        8 11038 2 1 24 ARG N    N   5.290  -8.522   5.202 1.00 . B B . 124 ARG N    1 1 
        8 11039 2 1 24 ARG NE   N   7.466 -11.203   8.116 1.00 . B B . 124 ARG NE   1 1 
        8 11040 2 1 24 ARG NH1  N   8.231 -13.084   7.030 1.00 . B B . 124 ARG NH1  1 1 
        8 11041 2 1 24 ARG NH2  N   7.454 -13.251   9.112 1.00 . B B . 124 ARG NH2  1 1 
        8 11042 2 1 24 ARG O    O   2.758  -9.662   7.536 1.00 . B B . 124 ARG O    1 1 
        8 11043 2 1 25 LEU C    C   0.412  -8.422   5.677 1.00 . B B . 125 LEU C    1 1 
        8 11044 2 1 25 LEU CA   C   1.352  -7.459   6.427 1.00 . B B . 125 LEU CA   1 1 
        8 11045 2 1 25 LEU CB   C   1.098  -5.996   6.005 1.00 . B B . 125 LEU CB   1 1 
        8 11046 2 1 25 LEU CD1  C   1.224  -5.034   8.390 1.00 . B B . 125 LEU CD1  1 1 
        8 11047 2 1 25 LEU CD2  C   3.151  -4.722   6.882 1.00 . B B . 125 LEU CD2  1 1 
        8 11048 2 1 25 LEU CG   C   1.632  -4.875   6.921 1.00 . B B . 125 LEU CG   1 1 
        8 11049 2 1 25 LEU H    H   3.319  -7.256   5.609 1.00 . B B . 125 LEU H    1 1 
        8 11050 2 1 25 LEU HA   H   1.106  -7.550   7.483 1.00 . B B . 125 LEU HA   1 1 
        8 11051 2 1 25 LEU HB2  H   1.494  -5.846   4.996 1.00 . B B . 125 LEU HB2  1 1 
        8 11052 2 1 25 LEU HB3  H   0.022  -5.857   5.938 1.00 . B B . 125 LEU HB3  1 1 
        8 11053 2 1 25 LEU HD11 H   1.740  -5.880   8.845 1.00 . B B . 125 LEU HD11 1 1 
        8 11054 2 1 25 LEU HD12 H   1.495  -4.133   8.943 1.00 . B B . 125 LEU HD12 1 1 
        8 11055 2 1 25 LEU HD13 H   0.150  -5.182   8.469 1.00 . B B . 125 LEU HD13 1 1 
        8 11056 2 1 25 LEU HD21 H   3.437  -3.807   7.393 1.00 . B B . 125 LEU HD21 1 1 
        8 11057 2 1 25 LEU HD22 H   3.633  -5.571   7.373 1.00 . B B . 125 LEU HD22 1 1 
        8 11058 2 1 25 LEU HD23 H   3.475  -4.678   5.848 1.00 . B B . 125 LEU HD23 1 1 
        8 11059 2 1 25 LEU HG   H   1.201  -3.942   6.560 1.00 . B B . 125 LEU HG   1 1 
        8 11060 2 1 25 LEU N    N   2.767  -7.825   6.233 1.00 . B B . 125 LEU N    1 1 
        8 11061 2 1 25 LEU O    O   0.715  -8.879   4.569 1.00 . B B . 125 LEU O    1 1 
        8 11062 2 1 26 SER C    C  -2.460  -8.648   4.457 1.00 . B B . 126 SER C    1 1 
        8 11063 2 1 26 SER CA   C  -1.853  -9.433   5.635 1.00 . B B . 126 SER CA   1 1 
        8 11064 2 1 26 SER CB   C  -2.923  -9.773   6.688 1.00 . B B . 126 SER CB   1 1 
        8 11065 2 1 26 SER H    H  -0.917  -8.313   7.198 1.00 . B B . 126 SER H    1 1 
        8 11066 2 1 26 SER HA   H  -1.462 -10.373   5.245 1.00 . B B . 126 SER HA   1 1 
        8 11067 2 1 26 SER HB2  H  -2.458 -10.310   7.519 1.00 . B B . 126 SER HB2  1 1 
        8 11068 2 1 26 SER HB3  H  -3.343  -8.847   7.069 1.00 . B B . 126 SER HB3  1 1 
        8 11069 2 1 26 SER HG   H  -4.581 -10.816   6.868 1.00 . B B . 126 SER HG   1 1 
        8 11070 2 1 26 SER N    N  -0.748  -8.704   6.275 1.00 . B B . 126 SER N    1 1 
        8 11071 2 1 26 SER O    O  -2.285  -7.428   4.352 1.00 . B B . 126 SER O    1 1 
        8 11072 2 1 26 SER OG   O  -3.962 -10.572   6.146 1.00 . B B . 126 SER OG   1 1 
        8 11073 2 1 27 LYS C    C  -4.689  -7.545   2.610 1.00 . B B . 127 LYS C    1 1 
        8 11074 2 1 27 LYS CA   C  -3.790  -8.755   2.347 1.00 . B B . 127 LYS CA   1 1 
        8 11075 2 1 27 LYS CB   C  -4.537  -9.862   1.578 1.00 . B B . 127 LYS CB   1 1 
        8 11076 2 1 27 LYS CD   C  -3.970  -9.024  -0.795 1.00 . B B . 127 LYS CD   1 1 
        8 11077 2 1 27 LYS CE   C  -4.573  -8.807  -2.187 1.00 . B B . 127 LYS CE   1 1 
        8 11078 2 1 27 LYS CG   C  -5.069  -9.448   0.192 1.00 . B B . 127 LYS CG   1 1 
        8 11079 2 1 27 LYS H    H  -3.360 -10.312   3.767 1.00 . B B . 127 LYS H    1 1 
        8 11080 2 1 27 LYS HA   H  -2.968  -8.401   1.726 1.00 . B B . 127 LYS HA   1 1 
        8 11081 2 1 27 LYS HB2  H  -3.864 -10.712   1.447 1.00 . B B . 127 LYS HB2  1 1 
        8 11082 2 1 27 LYS HB3  H  -5.382 -10.200   2.180 1.00 . B B . 127 LYS HB3  1 1 
        8 11083 2 1 27 LYS HD2  H  -3.512  -8.090  -0.455 1.00 . B B . 127 LYS HD2  1 1 
        8 11084 2 1 27 LYS HD3  H  -3.202  -9.801  -0.848 1.00 . B B . 127 LYS HD3  1 1 
        8 11085 2 1 27 LYS HE2  H  -5.083  -9.722  -2.499 1.00 . B B . 127 LYS HE2  1 1 
        8 11086 2 1 27 LYS HE3  H  -5.332  -8.016  -2.125 1.00 . B B . 127 LYS HE3  1 1 
        8 11087 2 1 27 LYS HG2  H  -5.610 -10.295  -0.230 1.00 . B B . 127 LYS HG2  1 1 
        8 11088 2 1 27 LYS HG3  H  -5.777  -8.627   0.305 1.00 . B B . 127 LYS HG3  1 1 
        8 11089 2 1 27 LYS HZ1  H  -2.886  -9.185  -3.346 1.00 . B B . 127 LYS HZ1  1 1 
        8 11090 2 1 27 LYS HZ2  H  -3.986  -8.227  -4.087 1.00 . B B . 127 LYS HZ2  1 1 
        8 11091 2 1 27 LYS HZ3  H  -3.026  -7.613  -2.919 1.00 . B B . 127 LYS HZ3  1 1 
        8 11092 2 1 27 LYS N    N  -3.208  -9.328   3.577 1.00 . B B . 127 LYS N    1 1 
        8 11093 2 1 27 LYS NZ   N  -3.543  -8.434  -3.194 1.00 . B B . 127 LYS NZ   1 1 
        8 11094 2 1 27 LYS O    O  -4.667  -6.607   1.823 1.00 . B B . 127 LYS O    1 1 
        8 11095 2 1 28 ASN C    C  -5.383  -5.256   4.795 1.00 . B B . 128 ASN C    1 1 
        8 11096 2 1 28 ASN CA   C  -6.236  -6.365   4.133 1.00 . B B . 128 ASN CA   1 1 
        8 11097 2 1 28 ASN CB   C  -7.338  -6.873   5.083 1.00 . B B . 128 ASN CB   1 1 
        8 11098 2 1 28 ASN CG   C  -8.295  -5.771   5.515 1.00 . B B . 128 ASN CG   1 1 
        8 11099 2 1 28 ASN H    H  -5.420  -8.341   4.309 1.00 . B B . 128 ASN H    1 1 
        8 11100 2 1 28 ASN HA   H  -6.714  -5.921   3.254 1.00 . B B . 128 ASN HA   1 1 
        8 11101 2 1 28 ASN HB2  H  -7.933  -7.642   4.580 1.00 . B B . 128 ASN HB2  1 1 
        8 11102 2 1 28 ASN HB3  H  -6.888  -7.320   5.970 1.00 . B B . 128 ASN HB3  1 1 
        8 11103 2 1 28 ASN HD21 H  -7.838  -5.997   7.471 1.00 . B B . 128 ASN HD21 1 1 
        8 11104 2 1 28 ASN HD22 H  -9.028  -4.763   7.081 1.00 . B B . 128 ASN HD22 1 1 
        8 11105 2 1 28 ASN N    N  -5.438  -7.527   3.717 1.00 . B B . 128 ASN N    1 1 
        8 11106 2 1 28 ASN ND2  N  -8.377  -5.482   6.796 1.00 . B B . 128 ASN ND2  1 1 
        8 11107 2 1 28 ASN O    O  -5.632  -4.064   4.598 1.00 . B B . 128 ASN O    1 1 
        8 11108 2 1 28 ASN OD1  O  -8.974  -5.153   4.708 1.00 . B B . 128 ASN OD1  1 1 
        8 11109 2 1 29 GLN C    C  -2.637  -3.834   5.417 1.00 . B B . 129 GLN C    1 1 
        8 11110 2 1 29 GLN CA   C  -3.520  -4.696   6.335 1.00 . B B . 129 GLN CA   1 1 
        8 11111 2 1 29 GLN CB   C  -2.644  -5.473   7.327 1.00 . B B . 129 GLN CB   1 1 
        8 11112 2 1 29 GLN CD   C  -2.575  -7.098   9.299 1.00 . B B . 129 GLN CD   1 1 
        8 11113 2 1 29 GLN CG   C  -3.442  -6.172   8.438 1.00 . B B . 129 GLN CG   1 1 
        8 11114 2 1 29 GLN H    H  -4.177  -6.618   5.654 1.00 . B B . 129 GLN H    1 1 
        8 11115 2 1 29 GLN HA   H  -4.158  -4.023   6.908 1.00 . B B . 129 GLN HA   1 1 
        8 11116 2 1 29 GLN HB2  H  -2.064  -6.214   6.776 1.00 . B B . 129 GLN HB2  1 1 
        8 11117 2 1 29 GLN HB3  H  -1.960  -4.775   7.800 1.00 . B B . 129 GLN HB3  1 1 
        8 11118 2 1 29 GLN HE21 H  -3.831  -7.002  10.885 1.00 . B B . 129 GLN HE21 1 1 
        8 11119 2 1 29 GLN HE22 H  -2.394  -7.998  11.082 1.00 . B B . 129 GLN HE22 1 1 
        8 11120 2 1 29 GLN HG2  H  -3.898  -5.413   9.075 1.00 . B B . 129 GLN HG2  1 1 
        8 11121 2 1 29 GLN HG3  H  -4.245  -6.775   8.011 1.00 . B B . 129 GLN HG3  1 1 
        8 11122 2 1 29 GLN N    N  -4.370  -5.631   5.583 1.00 . B B . 129 GLN N    1 1 
        8 11123 2 1 29 GLN NE2  N  -2.975  -7.389  10.519 1.00 . B B . 129 GLN NE2  1 1 
        8 11124 2 1 29 GLN O    O  -2.504  -2.629   5.639 1.00 . B B . 129 GLN O    1 1 
        8 11125 2 1 29 GLN OE1  O  -1.528  -7.591   8.890 1.00 . B B . 129 GLN OE1  1 1 
        8 11126 2 1 30 LEU C    C  -2.218  -2.643   2.583 1.00 . B B . 130 LEU C    1 1 
        8 11127 2 1 30 LEU CA   C  -1.331  -3.664   3.324 1.00 . B B . 130 LEU CA   1 1 
        8 11128 2 1 30 LEU CB   C  -0.586  -4.638   2.388 1.00 . B B . 130 LEU CB   1 1 
        8 11129 2 1 30 LEU CD1  C  -1.920  -4.968   0.197 1.00 . B B . 130 LEU CD1  1 1 
        8 11130 2 1 30 LEU CD2  C  -0.675  -6.859   1.223 1.00 . B B . 130 LEU CD2  1 1 
        8 11131 2 1 30 LEU CG   C  -1.457  -5.580   1.527 1.00 . B B . 130 LEU CG   1 1 
        8 11132 2 1 30 LEU H    H  -2.121  -5.432   4.274 1.00 . B B . 130 LEU H    1 1 
        8 11133 2 1 30 LEU HA   H  -0.564  -3.075   3.835 1.00 . B B . 130 LEU HA   1 1 
        8 11134 2 1 30 LEU HB2  H   0.071  -4.070   1.731 1.00 . B B . 130 LEU HB2  1 1 
        8 11135 2 1 30 LEU HB3  H   0.066  -5.242   3.021 1.00 . B B . 130 LEU HB3  1 1 
        8 11136 2 1 30 LEU HD11 H  -2.565  -4.111   0.358 1.00 . B B . 130 LEU HD11 1 1 
        8 11137 2 1 30 LEU HD12 H  -1.062  -4.649  -0.390 1.00 . B B . 130 LEU HD12 1 1 
        8 11138 2 1 30 LEU HD13 H  -2.499  -5.696  -0.365 1.00 . B B . 130 LEU HD13 1 1 
        8 11139 2 1 30 LEU HD21 H   0.277  -6.610   0.763 1.00 . B B . 130 LEU HD21 1 1 
        8 11140 2 1 30 LEU HD22 H  -0.488  -7.400   2.146 1.00 . B B . 130 LEU HD22 1 1 
        8 11141 2 1 30 LEU HD23 H  -1.248  -7.503   0.556 1.00 . B B . 130 LEU HD23 1 1 
        8 11142 2 1 30 LEU HG   H  -2.331  -5.859   2.105 1.00 . B B . 130 LEU HG   1 1 
        8 11143 2 1 30 LEU N    N  -2.067  -4.420   4.352 1.00 . B B . 130 LEU N    1 1 
        8 11144 2 1 30 LEU O    O  -1.720  -1.584   2.191 1.00 . B B . 130 LEU O    1 1 
        8 11145 2 1 31 MET C    C  -4.718  -0.766   2.840 1.00 . B B . 131 MET C    1 1 
        8 11146 2 1 31 MET CA   C  -4.459  -1.916   1.866 1.00 . B B . 131 MET CA   1 1 
        8 11147 2 1 31 MET CB   C  -5.810  -2.535   1.472 1.00 . B B . 131 MET CB   1 1 
        8 11148 2 1 31 MET CE   C  -7.130  -6.051  -0.059 1.00 . B B . 131 MET CE   1 1 
        8 11149 2 1 31 MET CG   C  -5.732  -3.668   0.454 1.00 . B B . 131 MET CG   1 1 
        8 11150 2 1 31 MET H    H  -3.890  -3.778   2.776 1.00 . B B . 131 MET H    1 1 
        8 11151 2 1 31 MET HA   H  -4.016  -1.494   0.965 1.00 . B B . 131 MET HA   1 1 
        8 11152 2 1 31 MET HB2  H  -6.326  -2.897   2.355 1.00 . B B . 131 MET HB2  1 1 
        8 11153 2 1 31 MET HB3  H  -6.411  -1.749   1.026 1.00 . B B . 131 MET HB3  1 1 
        8 11154 2 1 31 MET HE1  H  -7.991  -6.533  -0.524 1.00 . B B . 131 MET HE1  1 1 
        8 11155 2 1 31 MET HE2  H  -6.227  -6.303  -0.614 1.00 . B B . 131 MET HE2  1 1 
        8 11156 2 1 31 MET HE3  H  -7.041  -6.424   0.960 1.00 . B B . 131 MET HE3  1 1 
        8 11157 2 1 31 MET HG2  H  -5.206  -3.311  -0.427 1.00 . B B . 131 MET HG2  1 1 
        8 11158 2 1 31 MET HG3  H  -5.165  -4.486   0.888 1.00 . B B . 131 MET HG3  1 1 
        8 11159 2 1 31 MET N    N  -3.526  -2.898   2.437 1.00 . B B . 131 MET N    1 1 
        8 11160 2 1 31 MET O    O  -4.690   0.388   2.431 1.00 . B B . 131 MET O    1 1 
        8 11161 2 1 31 MET SD   S  -7.374  -4.259  -0.043 1.00 . B B . 131 MET SD   1 1 
        8 11162 2 1 32 ALA C    C  -3.879   0.875   5.315 1.00 . B B . 132 ALA C    1 1 
        8 11163 2 1 32 ALA CA   C  -5.104  -0.053   5.169 1.00 . B B . 132 ALA CA   1 1 
        8 11164 2 1 32 ALA CB   C  -5.432  -0.762   6.485 1.00 . B B . 132 ALA CB   1 1 
        8 11165 2 1 32 ALA H    H  -4.951  -2.039   4.400 1.00 . B B . 132 ALA H    1 1 
        8 11166 2 1 32 ALA HA   H  -5.963   0.564   4.902 1.00 . B B . 132 ALA HA   1 1 
        8 11167 2 1 32 ALA HB1  H  -5.644  -0.019   7.256 1.00 . B B . 132 ALA HB1  1 1 
        8 11168 2 1 32 ALA HB2  H  -6.314  -1.386   6.351 1.00 . B B . 132 ALA HB2  1 1 
        8 11169 2 1 32 ALA HB3  H  -4.597  -1.382   6.808 1.00 . B B . 132 ALA HB3  1 1 
        8 11170 2 1 32 ALA N    N  -4.922  -1.064   4.128 1.00 . B B . 132 ALA N    1 1 
        8 11171 2 1 32 ALA O    O  -4.042   2.086   5.490 1.00 . B B . 132 ALA O    1 1 
        8 11172 2 1 33 LEU C    C  -1.366   2.075   3.936 1.00 . B B . 133 LEU C    1 1 
        8 11173 2 1 33 LEU CA   C  -1.415   1.123   5.147 1.00 . B B . 133 LEU CA   1 1 
        8 11174 2 1 33 LEU CB   C  -0.224   0.146   5.161 1.00 . B B . 133 LEU CB   1 1 
        8 11175 2 1 33 LEU CD1  C   1.442   1.725   6.262 1.00 . B B . 133 LEU CD1  1 1 
        8 11176 2 1 33 LEU CD2  C   2.250  -0.258   5.014 1.00 . B B . 133 LEU CD2  1 1 
        8 11177 2 1 33 LEU CG   C   1.162   0.815   5.066 1.00 . B B . 133 LEU CG   1 1 
        8 11178 2 1 33 LEU H    H  -2.592  -0.668   5.111 1.00 . B B . 133 LEU H    1 1 
        8 11179 2 1 33 LEU HA   H  -1.377   1.730   6.053 1.00 . B B . 133 LEU HA   1 1 
        8 11180 2 1 33 LEU HB2  H  -0.263  -0.461   6.070 1.00 . B B . 133 LEU HB2  1 1 
        8 11181 2 1 33 LEU HB3  H  -0.325  -0.530   4.310 1.00 . B B . 133 LEU HB3  1 1 
        8 11182 2 1 33 LEU HD11 H   2.449   2.130   6.187 1.00 . B B . 133 LEU HD11 1 1 
        8 11183 2 1 33 LEU HD12 H   0.743   2.562   6.279 1.00 . B B . 133 LEU HD12 1 1 
        8 11184 2 1 33 LEU HD13 H   1.351   1.155   7.188 1.00 . B B . 133 LEU HD13 1 1 
        8 11185 2 1 33 LEU HD21 H   2.101  -0.893   4.136 1.00 . B B . 133 LEU HD21 1 1 
        8 11186 2 1 33 LEU HD22 H   3.226   0.218   4.937 1.00 . B B . 133 LEU HD22 1 1 
        8 11187 2 1 33 LEU HD23 H   2.219  -0.869   5.917 1.00 . B B . 133 LEU HD23 1 1 
        8 11188 2 1 33 LEU HG   H   1.227   1.400   4.149 1.00 . B B . 133 LEU HG   1 1 
        8 11189 2 1 33 LEU N    N  -2.655   0.342   5.184 1.00 . B B . 133 LEU N    1 1 
        8 11190 2 1 33 LEU O    O  -1.146   3.272   4.106 1.00 . B B . 133 LEU O    1 1 
        8 11191 2 1 34 ALA C    C  -2.749   3.446   1.534 1.00 . B B . 134 ALA C    1 1 
        8 11192 2 1 34 ALA CA   C  -1.633   2.376   1.510 1.00 . B B . 134 ALA CA   1 1 
        8 11193 2 1 34 ALA CB   C  -1.753   1.438   0.308 1.00 . B B . 134 ALA CB   1 1 
        8 11194 2 1 34 ALA H    H  -1.796   0.570   2.640 1.00 . B B . 134 ALA H    1 1 
        8 11195 2 1 34 ALA HA   H  -0.675   2.894   1.435 1.00 . B B . 134 ALA HA   1 1 
        8 11196 2 1 34 ALA HB1  H  -2.667   0.852   0.388 1.00 . B B . 134 ALA HB1  1 1 
        8 11197 2 1 34 ALA HB2  H  -1.772   2.018  -0.612 1.00 . B B . 134 ALA HB2  1 1 
        8 11198 2 1 34 ALA HB3  H  -0.897   0.760   0.275 1.00 . B B . 134 ALA HB3  1 1 
        8 11199 2 1 34 ALA N    N  -1.619   1.562   2.726 1.00 . B B . 134 ALA N    1 1 
        8 11200 2 1 34 ALA O    O  -2.524   4.585   1.126 1.00 . B B . 134 ALA O    1 1 
        8 11201 2 1 35 LEU C    C  -4.674   5.184   3.267 1.00 . B B . 135 LEU C    1 1 
        8 11202 2 1 35 LEU CA   C  -5.045   4.059   2.284 1.00 . B B . 135 LEU CA   1 1 
        8 11203 2 1 35 LEU CB   C  -6.256   3.220   2.745 1.00 . B B . 135 LEU CB   1 1 
        8 11204 2 1 35 LEU CD1  C  -7.739   4.935   3.998 1.00 . B B . 135 LEU CD1  1 1 
        8 11205 2 1 35 LEU CD2  C  -8.069   4.551   1.563 1.00 . B B . 135 LEU CD2  1 1 
        8 11206 2 1 35 LEU CG   C  -7.629   3.903   2.873 1.00 . B B . 135 LEU CG   1 1 
        8 11207 2 1 35 LEU H    H  -4.071   2.158   2.348 1.00 . B B . 135 LEU H    1 1 
        8 11208 2 1 35 LEU HA   H  -5.282   4.520   1.324 1.00 . B B . 135 LEU HA   1 1 
        8 11209 2 1 35 LEU HB2  H  -6.384   2.417   2.021 1.00 . B B . 135 LEU HB2  1 1 
        8 11210 2 1 35 LEU HB3  H  -6.019   2.759   3.704 1.00 . B B . 135 LEU HB3  1 1 
        8 11211 2 1 35 LEU HD11 H  -7.262   5.868   3.717 1.00 . B B . 135 LEU HD11 1 1 
        8 11212 2 1 35 LEU HD12 H  -8.790   5.131   4.204 1.00 . B B . 135 LEU HD12 1 1 
        8 11213 2 1 35 LEU HD13 H  -7.285   4.537   4.906 1.00 . B B . 135 LEU HD13 1 1 
        8 11214 2 1 35 LEU HD21 H  -9.068   4.958   1.682 1.00 . B B . 135 LEU HD21 1 1 
        8 11215 2 1 35 LEU HD22 H  -7.398   5.359   1.286 1.00 . B B . 135 LEU HD22 1 1 
        8 11216 2 1 35 LEU HD23 H  -8.092   3.796   0.778 1.00 . B B . 135 LEU HD23 1 1 
        8 11217 2 1 35 LEU HG   H  -8.349   3.116   3.103 1.00 . B B . 135 LEU HG   1 1 
        8 11218 2 1 35 LEU N    N  -3.926   3.125   2.079 1.00 . B B . 135 LEU N    1 1 
        8 11219 2 1 35 LEU O    O  -4.910   6.362   2.980 1.00 . B B . 135 LEU O    1 1 
        8 11220 2 1 36 LYS C    C  -2.511   6.776   4.763 1.00 . B B . 136 LYS C    1 1 
        8 11221 2 1 36 LYS CA   C  -3.517   5.801   5.383 1.00 . B B . 136 LYS CA   1 1 
        8 11222 2 1 36 LYS CB   C  -2.945   5.021   6.578 1.00 . B B . 136 LYS CB   1 1 
        8 11223 2 1 36 LYS CD   C  -2.076   5.198   8.986 1.00 . B B . 136 LYS CD   1 1 
        8 11224 2 1 36 LYS CE   C  -0.935   4.192   8.775 1.00 . B B . 136 LYS CE   1 1 
        8 11225 2 1 36 LYS CG   C  -2.430   5.950   7.692 1.00 . B B . 136 LYS CG   1 1 
        8 11226 2 1 36 LYS H    H  -3.891   3.848   4.567 1.00 . B B . 136 LYS H    1 1 
        8 11227 2 1 36 LYS HA   H  -4.348   6.403   5.745 1.00 . B B . 136 LYS HA   1 1 
        8 11228 2 1 36 LYS HB2  H  -3.738   4.390   6.992 1.00 . B B . 136 LYS HB2  1 1 
        8 11229 2 1 36 LYS HB3  H  -2.126   4.390   6.241 1.00 . B B . 136 LYS HB3  1 1 
        8 11230 2 1 36 LYS HD2  H  -1.781   5.932   9.740 1.00 . B B . 136 LYS HD2  1 1 
        8 11231 2 1 36 LYS HD3  H  -2.961   4.672   9.357 1.00 . B B . 136 LYS HD3  1 1 
        8 11232 2 1 36 LYS HE2  H  -1.254   3.433   8.059 1.00 . B B . 136 LYS HE2  1 1 
        8 11233 2 1 36 LYS HE3  H  -0.074   4.714   8.352 1.00 . B B . 136 LYS HE3  1 1 
        8 11234 2 1 36 LYS HG2  H  -1.543   6.464   7.331 1.00 . B B . 136 LYS HG2  1 1 
        8 11235 2 1 36 LYS HG3  H  -3.205   6.688   7.914 1.00 . B B . 136 LYS HG3  1 1 
        8 11236 2 1 36 LYS HZ1  H  -0.269   4.241  10.740 1.00 . B B . 136 LYS HZ1  1 1 
        8 11237 2 1 36 LYS HZ2  H  -1.318   3.020  10.447 1.00 . B B . 136 LYS HZ2  1 1 
        8 11238 2 1 36 LYS HZ3  H   0.231   2.915   9.935 1.00 . B B . 136 LYS HZ3  1 1 
        8 11239 2 1 36 LYS N    N  -4.028   4.839   4.389 1.00 . B B . 136 LYS N    1 1 
        8 11240 2 1 36 LYS NZ   N  -0.548   3.550  10.057 1.00 . B B . 136 LYS NZ   1 1 
        8 11241 2 1 36 LYS O    O  -2.639   7.990   4.940 1.00 . B B . 136 LYS O    1 1 
        8 11242 2 1 37 LEU C    C  -1.374   7.978   2.142 1.00 . B B . 137 LEU C    1 1 
        8 11243 2 1 37 LEU CA   C  -0.642   7.095   3.173 1.00 . B B . 137 LEU CA   1 1 
        8 11244 2 1 37 LEU CB   C   0.361   6.165   2.460 1.00 . B B . 137 LEU CB   1 1 
        8 11245 2 1 37 LEU CD1  C   1.599   5.484   4.625 1.00 . B B . 137 LEU CD1  1 1 
        8 11246 2 1 37 LEU CD2  C   2.460   4.830   2.402 1.00 . B B . 137 LEU CD2  1 1 
        8 11247 2 1 37 LEU CG   C   1.708   5.921   3.163 1.00 . B B . 137 LEU CG   1 1 
        8 11248 2 1 37 LEU H    H  -1.514   5.265   3.878 1.00 . B B . 137 LEU H    1 1 
        8 11249 2 1 37 LEU HA   H  -0.116   7.767   3.854 1.00 . B B . 137 LEU HA   1 1 
        8 11250 2 1 37 LEU HB2  H  -0.117   5.209   2.249 1.00 . B B . 137 LEU HB2  1 1 
        8 11251 2 1 37 LEU HB3  H   0.599   6.612   1.497 1.00 . B B . 137 LEU HB3  1 1 
        8 11252 2 1 37 LEU HD11 H   1.042   4.550   4.695 1.00 . B B . 137 LEU HD11 1 1 
        8 11253 2 1 37 LEU HD12 H   2.600   5.343   5.031 1.00 . B B . 137 LEU HD12 1 1 
        8 11254 2 1 37 LEU HD13 H   1.103   6.253   5.214 1.00 . B B . 137 LEU HD13 1 1 
        8 11255 2 1 37 LEU HD21 H   3.444   4.677   2.838 1.00 . B B . 137 LEU HD21 1 1 
        8 11256 2 1 37 LEU HD22 H   1.901   3.891   2.442 1.00 . B B . 137 LEU HD22 1 1 
        8 11257 2 1 37 LEU HD23 H   2.597   5.122   1.362 1.00 . B B . 137 LEU HD23 1 1 
        8 11258 2 1 37 LEU HG   H   2.299   6.837   3.118 1.00 . B B . 137 LEU HG   1 1 
        8 11259 2 1 37 LEU N    N  -1.571   6.272   3.958 1.00 . B B . 137 LEU N    1 1 
        8 11260 2 1 37 LEU O    O  -1.027   9.152   1.996 1.00 . B B . 137 LEU O    1 1 
        8 11261 2 1 38 LYS C    C  -3.929   9.370   0.994 1.00 . B B . 138 LYS C    1 1 
        8 11262 2 1 38 LYS CA   C  -3.176   8.165   0.425 1.00 . B B . 138 LYS CA   1 1 
        8 11263 2 1 38 LYS CB   C  -4.132   7.179  -0.282 1.00 . B B . 138 LYS CB   1 1 
        8 11264 2 1 38 LYS CD   C  -4.029   8.329  -2.567 1.00 . B B . 138 LYS CD   1 1 
        8 11265 2 1 38 LYS CE   C  -4.778   8.513  -3.891 1.00 . B B . 138 LYS CE   1 1 
        8 11266 2 1 38 LYS CG   C  -4.928   7.772  -1.456 1.00 . B B . 138 LYS CG   1 1 
        8 11267 2 1 38 LYS H    H  -2.597   6.460   1.595 1.00 . B B . 138 LYS H    1 1 
        8 11268 2 1 38 LYS HA   H  -2.476   8.554  -0.314 1.00 . B B . 138 LYS HA   1 1 
        8 11269 2 1 38 LYS HB2  H  -3.539   6.342  -0.660 1.00 . B B . 138 LYS HB2  1 1 
        8 11270 2 1 38 LYS HB3  H  -4.848   6.780   0.439 1.00 . B B . 138 LYS HB3  1 1 
        8 11271 2 1 38 LYS HD2  H  -3.592   9.278  -2.250 1.00 . B B . 138 LYS HD2  1 1 
        8 11272 2 1 38 LYS HD3  H  -3.207   7.634  -2.743 1.00 . B B . 138 LYS HD3  1 1 
        8 11273 2 1 38 LYS HE2  H  -4.073   8.866  -4.646 1.00 . B B . 138 LYS HE2  1 1 
        8 11274 2 1 38 LYS HE3  H  -5.141   7.535  -4.214 1.00 . B B . 138 LYS HE3  1 1 
        8 11275 2 1 38 LYS HG2  H  -5.553   6.984  -1.873 1.00 . B B . 138 LYS HG2  1 1 
        8 11276 2 1 38 LYS HG3  H  -5.586   8.561  -1.089 1.00 . B B . 138 LYS HG3  1 1 
        8 11277 2 1 38 LYS HZ1  H  -5.588  10.378  -3.495 1.00 . B B . 138 LYS HZ1  1 1 
        8 11278 2 1 38 LYS HZ2  H  -6.374   9.578  -4.681 1.00 . B B . 138 LYS HZ2  1 1 
        8 11279 2 1 38 LYS HZ3  H  -6.600   9.143  -3.122 1.00 . B B . 138 LYS HZ3  1 1 
        8 11280 2 1 38 LYS N    N  -2.397   7.447   1.452 1.00 . B B . 138 LYS N    1 1 
        8 11281 2 1 38 LYS NZ   N  -5.909   9.471  -3.790 1.00 . B B . 138 LYS NZ   1 1 
        8 11282 2 1 38 LYS O    O  -3.858  10.449   0.415 1.00 . B B . 138 LYS O    1 1 
        8 11283 2 1 39 GLN C    C  -4.296  11.402   3.329 1.00 . B B . 139 GLN C    1 1 
        8 11284 2 1 39 GLN CA   C  -5.289  10.355   2.781 1.00 . B B . 139 GLN CA   1 1 
        8 11285 2 1 39 GLN CB   C  -6.296   9.876   3.841 1.00 . B B . 139 GLN CB   1 1 
        8 11286 2 1 39 GLN CD   C  -6.741   8.898   6.139 1.00 . B B . 139 GLN CD   1 1 
        8 11287 2 1 39 GLN CG   C  -5.692   9.189   5.070 1.00 . B B . 139 GLN CG   1 1 
        8 11288 2 1 39 GLN H    H  -4.655   8.297   2.552 1.00 . B B . 139 GLN H    1 1 
        8 11289 2 1 39 GLN HA   H  -5.879  10.871   2.018 1.00 . B B . 139 GLN HA   1 1 
        8 11290 2 1 39 GLN HB2  H  -6.866  10.747   4.179 1.00 . B B . 139 GLN HB2  1 1 
        8 11291 2 1 39 GLN HB3  H  -7.000   9.188   3.366 1.00 . B B . 139 GLN HB3  1 1 
        8 11292 2 1 39 GLN HE21 H  -7.440   7.261   5.178 1.00 . B B . 139 GLN HE21 1 1 
        8 11293 2 1 39 GLN HE22 H  -8.218   7.665   6.702 1.00 . B B . 139 GLN HE22 1 1 
        8 11294 2 1 39 GLN HG2  H  -5.233   8.253   4.754 1.00 . B B . 139 GLN HG2  1 1 
        8 11295 2 1 39 GLN HG3  H  -4.925   9.820   5.520 1.00 . B B . 139 GLN HG3  1 1 
        8 11296 2 1 39 GLN N    N  -4.604   9.221   2.137 1.00 . B B . 139 GLN N    1 1 
        8 11297 2 1 39 GLN NE2  N  -7.540   7.863   5.981 1.00 . B B . 139 GLN NE2  1 1 
        8 11298 2 1 39 GLN O    O  -4.565  12.597   3.257 1.00 . B B . 139 GLN O    1 1 
        8 11299 2 1 39 GLN OE1  O  -6.861   9.602   7.132 1.00 . B B . 139 GLN OE1  1 1 
        8 11300 2 1 40 GLN C    C  -1.404  12.738   3.240 1.00 . B B . 140 GLN C    1 1 
        8 11301 2 1 40 GLN CA   C  -2.050  11.848   4.316 1.00 . B B . 140 GLN CA   1 1 
        8 11302 2 1 40 GLN CB   C  -0.968  10.976   4.974 1.00 . B B . 140 GLN CB   1 1 
        8 11303 2 1 40 GLN CD   C  -0.442   9.412   6.942 1.00 . B B . 140 GLN CD   1 1 
        8 11304 2 1 40 GLN CG   C  -1.348  10.520   6.394 1.00 . B B . 140 GLN CG   1 1 
        8 11305 2 1 40 GLN H    H  -2.968   9.975   3.849 1.00 . B B . 140 GLN H    1 1 
        8 11306 2 1 40 GLN HA   H  -2.475  12.515   5.072 1.00 . B B . 140 GLN HA   1 1 
        8 11307 2 1 40 GLN HB2  H  -0.791  10.105   4.346 1.00 . B B . 140 GLN HB2  1 1 
        8 11308 2 1 40 GLN HB3  H  -0.041  11.543   5.010 1.00 . B B . 140 GLN HB3  1 1 
        8 11309 2 1 40 GLN HE21 H  -1.449   9.353   8.683 1.00 . B B . 140 GLN HE21 1 1 
        8 11310 2 1 40 GLN HE22 H  -0.061   8.275   8.545 1.00 . B B . 140 GLN HE22 1 1 
        8 11311 2 1 40 GLN HG2  H  -1.304  11.373   7.063 1.00 . B B . 140 GLN HG2  1 1 
        8 11312 2 1 40 GLN HG3  H  -2.376  10.153   6.399 1.00 . B B . 140 GLN HG3  1 1 
        8 11313 2 1 40 GLN N    N  -3.118  10.975   3.801 1.00 . B B . 140 GLN N    1 1 
        8 11314 2 1 40 GLN NE2  N  -0.669   8.980   8.163 1.00 . B B . 140 GLN NE2  1 1 
        8 11315 2 1 40 GLN O    O  -1.131  13.912   3.492 1.00 . B B . 140 GLN O    1 1 
        8 11316 2 1 40 GLN OE1  O   0.476   8.915   6.302 1.00 . B B . 140 GLN OE1  1 1 
        8 11317 2 1 41 GLN C    C  -1.693  13.931   0.265 1.00 . B B . 141 GLN C    1 1 
        8 11318 2 1 41 GLN CA   C  -0.643  12.996   0.909 1.00 . B B . 141 GLN CA   1 1 
        8 11319 2 1 41 GLN CB   C   0.032  12.076  -0.123 1.00 . B B . 141 GLN CB   1 1 
        8 11320 2 1 41 GLN CD   C  -0.280  10.536  -2.148 1.00 . B B . 141 GLN CD   1 1 
        8 11321 2 1 41 GLN CG   C  -0.917  11.156  -0.908 1.00 . B B . 141 GLN CG   1 1 
        8 11322 2 1 41 GLN H    H  -1.301  11.205   1.917 1.00 . B B . 141 GLN H    1 1 
        8 11323 2 1 41 GLN HA   H   0.140  13.642   1.298 1.00 . B B . 141 GLN HA   1 1 
        8 11324 2 1 41 GLN HB2  H   0.559  12.711  -0.835 1.00 . B B . 141 GLN HB2  1 1 
        8 11325 2 1 41 GLN HB3  H   0.777  11.457   0.379 1.00 . B B . 141 GLN HB3  1 1 
        8 11326 2 1 41 GLN HE21 H   1.433  10.001  -1.203 1.00 . B B . 141 GLN HE21 1 1 
        8 11327 2 1 41 GLN HE22 H   1.350   9.688  -2.940 1.00 . B B . 141 GLN HE22 1 1 
        8 11328 2 1 41 GLN HG2  H  -1.241  10.353  -0.259 1.00 . B B . 141 GLN HG2  1 1 
        8 11329 2 1 41 GLN HG3  H  -1.795  11.721  -1.224 1.00 . B B . 141 GLN HG3  1 1 
        8 11330 2 1 41 GLN N    N  -1.165  12.201   2.035 1.00 . B B . 141 GLN N    1 1 
        8 11331 2 1 41 GLN NE2  N   0.928  10.022  -2.076 1.00 . B B . 141 GLN NE2  1 1 
        8 11332 2 1 41 GLN O    O  -1.316  14.860  -0.456 1.00 . B B . 141 GLN O    1 1 
        8 11333 2 1 41 GLN OE1  O  -0.855  10.528  -3.229 1.00 . B B . 141 GLN OE1  1 1 
        8 11334 2 1 42 LEU C    C  -4.489  15.666   1.052 1.00 . B B . 142 LEU C    1 1 
        8 11335 2 1 42 LEU CA   C  -4.097  14.564   0.047 1.00 . B B . 142 LEU CA   1 1 
        8 11336 2 1 42 LEU CB   C  -5.320  13.672  -0.273 1.00 . B B . 142 LEU CB   1 1 
        8 11337 2 1 42 LEU CD1  C  -4.297  12.624  -2.392 1.00 . B B . 142 LEU CD1  1 1 
        8 11338 2 1 42 LEU CD2  C  -6.728  12.455  -1.953 1.00 . B B . 142 LEU CD2  1 1 
        8 11339 2 1 42 LEU CG   C  -5.492  13.343  -1.767 1.00 . B B . 142 LEU CG   1 1 
        8 11340 2 1 42 LEU H    H  -3.228  12.905   1.081 1.00 . B B . 142 LEU H    1 1 
        8 11341 2 1 42 LEU HA   H  -3.795  15.076  -0.870 1.00 . B B . 142 LEU HA   1 1 
        8 11342 2 1 42 LEU HB2  H  -5.269  12.753   0.311 1.00 . B B . 142 LEU HB2  1 1 
        8 11343 2 1 42 LEU HB3  H  -6.225  14.198   0.038 1.00 . B B . 142 LEU HB3  1 1 
        8 11344 2 1 42 LEU HD11 H  -3.412  13.253  -2.337 1.00 . B B . 142 LEU HD11 1 1 
        8 11345 2 1 42 LEU HD12 H  -4.111  11.689  -1.868 1.00 . B B . 142 LEU HD12 1 1 
        8 11346 2 1 42 LEU HD13 H  -4.495  12.419  -3.443 1.00 . B B . 142 LEU HD13 1 1 
        8 11347 2 1 42 LEU HD21 H  -6.905  12.285  -3.014 1.00 . B B . 142 LEU HD21 1 1 
        8 11348 2 1 42 LEU HD22 H  -6.592  11.502  -1.440 1.00 . B B . 142 LEU HD22 1 1 
        8 11349 2 1 42 LEU HD23 H  -7.604  12.955  -1.541 1.00 . B B . 142 LEU HD23 1 1 
        8 11350 2 1 42 LEU HG   H  -5.655  14.274  -2.310 1.00 . B B . 142 LEU HG   1 1 
        8 11351 2 1 42 LEU N    N  -2.994  13.705   0.514 1.00 . B B . 142 LEU N    1 1 
        8 11352 2 1 42 LEU O    O  -4.735  16.801   0.641 1.00 . B B . 142 LEU O    1 1 
        8 11353 2 1 43 GLU C    C  -4.269  16.088   4.737 1.00 . B B . 143 GLU C    1 1 
        8 11354 2 1 43 GLU CA   C  -5.052  16.250   3.418 1.00 . B B . 143 GLU CA   1 1 
        8 11355 2 1 43 GLU CB   C  -6.551  16.012   3.690 1.00 . B B . 143 GLU CB   1 1 
        8 11356 2 1 43 GLU CD   C  -8.959  16.243   2.827 1.00 . B B . 143 GLU CD   1 1 
        8 11357 2 1 43 GLU CG   C  -7.458  16.221   2.468 1.00 . B B . 143 GLU CG   1 1 
        8 11358 2 1 43 GLU H    H  -4.328  14.415   2.637 1.00 . B B . 143 GLU H    1 1 
        8 11359 2 1 43 GLU HA   H  -4.937  17.291   3.110 1.00 . B B . 143 GLU HA   1 1 
        8 11360 2 1 43 GLU HB2  H  -6.686  15.003   4.072 1.00 . B B . 143 GLU HB2  1 1 
        8 11361 2 1 43 GLU HB3  H  -6.875  16.711   4.461 1.00 . B B . 143 GLU HB3  1 1 
        8 11362 2 1 43 GLU HG2  H  -7.196  17.180   2.003 1.00 . B B . 143 GLU HG2  1 1 
        8 11363 2 1 43 GLU HG3  H  -7.271  15.426   1.743 1.00 . B B . 143 GLU HG3  1 1 
        8 11364 2 1 43 GLU N    N  -4.555  15.364   2.353 1.00 . B B . 143 GLU N    1 1 
        8 11365 2 1 43 GLU O    O  -3.524  15.128   4.938 1.00 . B B . 143 GLU O    1 1 
        8 11366 2 1 43 GLU OE1  O  -9.403  15.484   3.730 1.00 . B B . 143 GLU OE1  1 1 
        8 11367 2 1 43 GLU OE2  O  -9.719  17.017   2.190 1.00 . B B . 143 GLU OE2  1 1 
        8 11368 2 1 44 GLN C    C  -4.768  17.558   8.075 1.00 . B B . 144 GLN C    1 1 
        8 11369 2 1 44 GLN CA   C  -3.789  17.138   6.957 1.00 . B B . 144 GLN CA   1 1 
        8 11370 2 1 44 GLN CB   C  -2.607  18.128   6.866 1.00 . B B . 144 GLN CB   1 1 
        8 11371 2 1 44 GLN CD   C  -0.703  16.442   6.678 1.00 . B B . 144 GLN CD   1 1 
        8 11372 2 1 44 GLN CG   C  -1.437  17.610   6.012 1.00 . B B . 144 GLN CG   1 1 
        8 11373 2 1 44 GLN H    H  -5.147  17.747   5.448 1.00 . B B . 144 GLN H    1 1 
        8 11374 2 1 44 GLN HA   H  -3.400  16.159   7.234 1.00 . B B . 144 GLN HA   1 1 
        8 11375 2 1 44 GLN HB2  H  -2.966  19.065   6.440 1.00 . B B . 144 GLN HB2  1 1 
        8 11376 2 1 44 GLN HB3  H  -2.234  18.337   7.868 1.00 . B B . 144 GLN HB3  1 1 
        8 11377 2 1 44 GLN HE21 H  -0.702  15.274   5.003 1.00 . B B . 144 GLN HE21 1 1 
        8 11378 2 1 44 GLN HE22 H   0.117  14.635   6.418 1.00 . B B . 144 GLN HE22 1 1 
        8 11379 2 1 44 GLN HG2  H  -1.787  17.323   5.021 1.00 . B B . 144 GLN HG2  1 1 
        8 11380 2 1 44 GLN HG3  H  -0.721  18.419   5.882 1.00 . B B . 144 GLN HG3  1 1 
        8 11381 2 1 44 GLN N    N  -4.462  17.037   5.654 1.00 . B B . 144 GLN N    1 1 
        8 11382 2 1 44 GLN NE2  N  -0.378  15.381   5.961 1.00 . B B . 144 GLN NE2  1 1 
        8 11383 2 1 44 GLN O    O  -5.774  18.225   7.814 1.00 . B B . 144 GLN O    1 1 
        8 11384 2 1 44 GLN OE1  O  -0.378  16.463   7.861 1.00 . B B . 144 GLN OE1  1 1 
        8 11385 2 1 45 GLY C    C  -4.684  16.865  11.801 1.00 . B B . 145 GLY C    1 1 
        8 11386 2 1 45 GLY CA   C  -5.302  17.405  10.508 1.00 . B B . 145 GLY CA   1 1 
        8 11387 2 1 45 GLY H    H  -3.624  16.616   9.448 1.00 . B B . 145 GLY H    1 1 
        8 11388 2 1 45 GLY HA2  H  -5.455  18.474  10.631 1.00 . B B . 145 GLY HA2  1 1 
        8 11389 2 1 45 GLY HA3  H  -6.275  16.924  10.377 1.00 . B B . 145 GLY HA3  1 1 
        8 11390 2 1 45 GLY N    N  -4.465  17.163   9.319 1.00 . B B . 145 GLY N    1 1 
        8 11391 2 1 45 GLY O    O  -4.127  15.749  11.774 1.00 . B B . 145 GLY O    1 1 
        8 11392 2 1 45 GLY OXT  O  -4.764  17.566  12.835 1.00 . B B . 145 GLY OXT  1 1 
        9 11393 1 1  1 GLY C    C -35.151  12.689 -18.266 1.00 . A A .   1 GLY C    1 1 
        9 11394 1 1  1 GLY CA   C -35.252  12.186 -19.709 1.00 . A A .   1 GLY CA   1 1 
        9 11395 1 1  1 GLY H1   H -33.886  10.674 -19.518 1.00 . A A .   1 GLY H1   1 1 
        9 11396 1 1  1 GLY H2   H -34.899  10.475 -20.786 1.00 . A A .   1 GLY H2   1 1 
        9 11397 1 1  1 GLY H3   H -35.435  10.194 -19.266 1.00 . A A .   1 GLY H3   1 1 
        9 11398 1 1  1 GLY HA2  H -34.615  12.811 -20.332 1.00 . A A .   1 GLY HA2  1 1 
        9 11399 1 1  1 GLY HA3  H -36.281  12.278 -20.043 1.00 . A A .   1 GLY HA3  1 1 
        9 11400 1 1  1 GLY N    N -34.836  10.781 -19.829 1.00 . A A .   1 GLY N    1 1 
        9 11401 1 1  1 GLY O    O -34.325  12.183 -17.498 1.00 . A A .   1 GLY O    1 1 
        9 11402 1 1  2 PRO C    C -36.395  13.210 -15.434 1.00 . A A .   2 PRO C    1 1 
        9 11403 1 1  2 PRO CA   C -36.015  14.237 -16.515 1.00 . A A .   2 PRO CA   1 1 
        9 11404 1 1  2 PRO CB   C -37.035  15.384 -16.571 1.00 . A A .   2 PRO CB   1 1 
        9 11405 1 1  2 PRO CD   C -36.820  14.487 -18.754 1.00 . A A .   2 PRO CD   1 1 
        9 11406 1 1  2 PRO CG   C -37.003  15.821 -18.033 1.00 . A A .   2 PRO CG   1 1 
        9 11407 1 1  2 PRO HA   H -35.035  14.654 -16.276 1.00 . A A .   2 PRO HA   1 1 
        9 11408 1 1  2 PRO HB2  H -38.032  15.007 -16.329 1.00 . A A .   2 PRO HB2  1 1 
        9 11409 1 1  2 PRO HB3  H -36.761  16.207 -15.908 1.00 . A A .   2 PRO HB3  1 1 
        9 11410 1 1  2 PRO HD2  H -37.783  13.991 -18.873 1.00 . A A .   2 PRO HD2  1 1 
        9 11411 1 1  2 PRO HD3  H -36.358  14.667 -19.730 1.00 . A A .   2 PRO HD3  1 1 
        9 11412 1 1  2 PRO HG2  H -37.934  16.313 -18.323 1.00 . A A .   2 PRO HG2  1 1 
        9 11413 1 1  2 PRO HG3  H -36.147  16.471 -18.230 1.00 . A A .   2 PRO HG3  1 1 
        9 11414 1 1  2 PRO N    N -35.971  13.689 -17.876 1.00 . A A .   2 PRO N    1 1 
        9 11415 1 1  2 PRO O    O -36.983  12.160 -15.718 1.00 . A A .   2 PRO O    1 1 
        9 11416 1 1  3 GLY C    C -36.346  13.486 -11.665 1.00 . A A .   3 GLY C    1 1 
        9 11417 1 1  3 GLY CA   C -36.396  12.712 -12.998 1.00 . A A .   3 GLY CA   1 1 
        9 11418 1 1  3 GLY H    H -35.638  14.428 -14.010 1.00 . A A .   3 GLY H    1 1 
        9 11419 1 1  3 GLY HA2  H -37.384  12.269 -13.097 1.00 . A A .   3 GLY HA2  1 1 
        9 11420 1 1  3 GLY HA3  H -35.676  11.898 -12.947 1.00 . A A .   3 GLY HA3  1 1 
        9 11421 1 1  3 GLY N    N -36.096  13.541 -14.174 1.00 . A A .   3 GLY N    1 1 
        9 11422 1 1  3 GLY O    O -36.081  14.692 -11.638 1.00 . A A .   3 GLY O    1 1 
        9 11423 1 1  4 SER C    C -35.204  13.809  -8.755 1.00 . A A .   4 SER C    1 1 
        9 11424 1 1  4 SER CA   C -36.605  13.342  -9.202 1.00 . A A .   4 SER CA   1 1 
        9 11425 1 1  4 SER CB   C -37.188  12.314  -8.218 1.00 . A A .   4 SER CB   1 1 
        9 11426 1 1  4 SER H    H -36.808  11.792 -10.663 1.00 . A A .   4 SER H    1 1 
        9 11427 1 1  4 SER HA   H -37.255  14.211  -9.194 1.00 . A A .   4 SER HA   1 1 
        9 11428 1 1  4 SER HB2  H -38.159  11.985  -8.587 1.00 . A A .   4 SER HB2  1 1 
        9 11429 1 1  4 SER HB3  H -36.528  11.448  -8.160 1.00 . A A .   4 SER HB3  1 1 
        9 11430 1 1  4 SER HG   H -37.750  12.179  -6.349 1.00 . A A .   4 SER HG   1 1 
        9 11431 1 1  4 SER N    N -36.621  12.780 -10.560 1.00 . A A .   4 SER N    1 1 
        9 11432 1 1  4 SER O    O -34.180  13.303  -9.227 1.00 . A A .   4 SER O    1 1 
        9 11433 1 1  4 SER OG   O -37.357  12.871  -6.922 1.00 . A A .   4 SER OG   1 1 
        9 11434 1 1  5 MET C    C -34.143  15.807  -5.802 1.00 . A A .   5 MET C    1 1 
        9 11435 1 1  5 MET CA   C -33.943  15.371  -7.268 1.00 . A A .   5 MET CA   1 1 
        9 11436 1 1  5 MET CB   C -33.496  16.531  -8.179 1.00 . A A .   5 MET CB   1 1 
        9 11437 1 1  5 MET CE   C -30.980  17.535 -10.198 1.00 . A A .   5 MET CE   1 1 
        9 11438 1 1  5 MET CG   C -32.214  17.237  -7.708 1.00 . A A .   5 MET CG   1 1 
        9 11439 1 1  5 MET H    H -36.047  15.095  -7.467 1.00 . A A .   5 MET H    1 1 
        9 11440 1 1  5 MET HA   H -33.154  14.621  -7.274 1.00 . A A .   5 MET HA   1 1 
        9 11441 1 1  5 MET HB2  H -33.327  16.133  -9.180 1.00 . A A .   5 MET HB2  1 1 
        9 11442 1 1  5 MET HB3  H -34.299  17.277  -8.237 1.00 . A A .   5 MET HB3  1 1 
        9 11443 1 1  5 MET HE1  H -30.233  16.830  -9.838 1.00 . A A .   5 MET HE1  1 1 
        9 11444 1 1  5 MET HE2  H -31.804  16.986 -10.653 1.00 . A A .   5 MET HE2  1 1 
        9 11445 1 1  5 MET HE3  H -30.535  18.191 -10.947 1.00 . A A .   5 MET HE3  1 1 
        9 11446 1 1  5 MET HG2  H -32.408  17.701  -6.742 1.00 . A A .   5 MET HG2  1 1 
        9 11447 1 1  5 MET HG3  H -31.425  16.500  -7.568 1.00 . A A .   5 MET HG3  1 1 
        9 11448 1 1  5 MET N    N -35.161  14.771  -7.828 1.00 . A A .   5 MET N    1 1 
        9 11449 1 1  5 MET O    O -35.232  16.248  -5.416 1.00 . A A .   5 MET O    1 1 
        9 11450 1 1  5 MET SD   S -31.600  18.538  -8.821 1.00 . A A .   5 MET SD   1 1 
        9 11451 1 1  6 ASN C    C -31.640  16.605  -3.193 1.00 . A A .   6 ASN C    1 1 
        9 11452 1 1  6 ASN CA   C -33.050  16.080  -3.569 1.00 . A A .   6 ASN CA   1 1 
        9 11453 1 1  6 ASN CB   C -33.493  14.862  -2.725 1.00 . A A .   6 ASN CB   1 1 
        9 11454 1 1  6 ASN CG   C -33.855  15.199  -1.283 1.00 . A A .   6 ASN CG   1 1 
        9 11455 1 1  6 ASN H    H -32.225  15.352  -5.379 1.00 . A A .   6 ASN H    1 1 
        9 11456 1 1  6 ASN HA   H -33.746  16.903  -3.404 1.00 . A A .   6 ASN HA   1 1 
        9 11457 1 1  6 ASN HB2  H -34.384  14.423  -3.179 1.00 . A A .   6 ASN HB2  1 1 
        9 11458 1 1  6 ASN HB3  H -32.699  14.114  -2.733 1.00 . A A .   6 ASN HB3  1 1 
        9 11459 1 1  6 ASN HD21 H -33.864  13.254  -0.765 1.00 . A A .   6 ASN HD21 1 1 
        9 11460 1 1  6 ASN HD22 H -34.233  14.402   0.519 1.00 . A A .   6 ASN HD22 1 1 
        9 11461 1 1  6 ASN N    N -33.093  15.694  -4.990 1.00 . A A .   6 ASN N    1 1 
        9 11462 1 1  6 ASN ND2  N -33.992  14.199  -0.444 1.00 . A A .   6 ASN ND2  1 1 
        9 11463 1 1  6 ASN O    O -30.691  16.488  -3.980 1.00 . A A .   6 ASN O    1 1 
        9 11464 1 1  6 ASN OD1  O -34.003  16.350  -0.888 1.00 . A A .   6 ASN OD1  1 1 
        9 11465 1 1  7 LYS C    C -29.029  16.845  -1.519 1.00 . A A .   7 LYS C    1 1 
        9 11466 1 1  7 LYS CA   C -30.237  17.818  -1.527 1.00 . A A .   7 LYS CA   1 1 
        9 11467 1 1  7 LYS CB   C -30.442  18.491  -0.155 1.00 . A A .   7 LYS CB   1 1 
        9 11468 1 1  7 LYS CD   C -31.118  18.211   2.313 1.00 . A A .   7 LYS CD   1 1 
        9 11469 1 1  7 LYS CE   C -29.899  18.958   2.892 1.00 . A A .   7 LYS CE   1 1 
        9 11470 1 1  7 LYS CG   C -30.788  17.512   0.990 1.00 . A A .   7 LYS CG   1 1 
        9 11471 1 1  7 LYS H    H -32.312  17.249  -1.404 1.00 . A A .   7 LYS H    1 1 
        9 11472 1 1  7 LYS HA   H -30.017  18.626  -2.225 1.00 . A A .   7 LYS HA   1 1 
        9 11473 1 1  7 LYS HB2  H -29.526  19.030   0.097 1.00 . A A .   7 LYS HB2  1 1 
        9 11474 1 1  7 LYS HB3  H -31.247  19.223  -0.242 1.00 . A A .   7 LYS HB3  1 1 
        9 11475 1 1  7 LYS HD2  H -31.938  18.910   2.156 1.00 . A A .   7 LYS HD2  1 1 
        9 11476 1 1  7 LYS HD3  H -31.440  17.454   3.032 1.00 . A A .   7 LYS HD3  1 1 
        9 11477 1 1  7 LYS HE2  H -29.075  18.245   3.006 1.00 . A A .   7 LYS HE2  1 1 
        9 11478 1 1  7 LYS HE3  H -29.585  19.730   2.184 1.00 . A A .   7 LYS HE3  1 1 
        9 11479 1 1  7 LYS HG2  H -31.650  16.914   0.700 1.00 . A A .   7 LYS HG2  1 1 
        9 11480 1 1  7 LYS HG3  H -29.945  16.841   1.155 1.00 . A A .   7 LYS HG3  1 1 
        9 11481 1 1  7 LYS HZ1  H -30.942  20.287   4.104 1.00 . A A .   7 LYS HZ1  1 1 
        9 11482 1 1  7 LYS HZ2  H -30.541  18.898   4.871 1.00 . A A .   7 LYS HZ2  1 1 
        9 11483 1 1  7 LYS HZ3  H -29.398  20.034   4.595 1.00 . A A .   7 LYS HZ3  1 1 
        9 11484 1 1  7 LYS N    N -31.490  17.200  -2.000 1.00 . A A .   7 LYS N    1 1 
        9 11485 1 1  7 LYS NZ   N -30.218  19.589   4.201 1.00 . A A .   7 LYS NZ   1 1 
        9 11486 1 1  7 LYS O    O -29.211  15.686  -1.118 1.00 . A A .   7 LYS O    1 1 
        9 11487 1 1  8 PRO C    C -26.205  16.021  -0.438 1.00 . A A .   8 PRO C    1 1 
        9 11488 1 1  8 PRO CA   C -26.611  16.432  -1.863 1.00 . A A .   8 PRO CA   1 1 
        9 11489 1 1  8 PRO CB   C -25.494  17.250  -2.527 1.00 . A A .   8 PRO CB   1 1 
        9 11490 1 1  8 PRO CD   C -27.511  18.515  -2.621 1.00 . A A .   8 PRO CD   1 1 
        9 11491 1 1  8 PRO CG   C -26.244  18.230  -3.424 1.00 . A A .   8 PRO CG   1 1 
        9 11492 1 1  8 PRO HA   H -26.786  15.542  -2.466 1.00 . A A .   8 PRO HA   1 1 
        9 11493 1 1  8 PRO HB2  H -24.942  17.822  -1.778 1.00 . A A .   8 PRO HB2  1 1 
        9 11494 1 1  8 PRO HB3  H -24.814  16.619  -3.098 1.00 . A A .   8 PRO HB3  1 1 
        9 11495 1 1  8 PRO HD2  H -27.334  19.309  -1.890 1.00 . A A .   8 PRO HD2  1 1 
        9 11496 1 1  8 PRO HD3  H -28.305  18.798  -3.310 1.00 . A A .   8 PRO HD3  1 1 
        9 11497 1 1  8 PRO HG2  H -25.669  19.134  -3.613 1.00 . A A .   8 PRO HG2  1 1 
        9 11498 1 1  8 PRO HG3  H -26.511  17.737  -4.363 1.00 . A A .   8 PRO HG3  1 1 
        9 11499 1 1  8 PRO N    N -27.813  17.270  -1.920 1.00 . A A .   8 PRO N    1 1 
        9 11500 1 1  8 PRO O    O -26.502  16.722   0.539 1.00 . A A .   8 PRO O    1 1 
        9 11501 1 1  9 THR C    C -23.505  13.779   0.641 1.00 . A A .   9 THR C    1 1 
        9 11502 1 1  9 THR CA   C -24.888  14.383   0.923 1.00 . A A .   9 THR CA   1 1 
        9 11503 1 1  9 THR CB   C -25.806  13.334   1.582 1.00 . A A .   9 THR CB   1 1 
        9 11504 1 1  9 THR CG2  C -25.228  12.771   2.886 1.00 . A A .   9 THR CG2  1 1 
        9 11505 1 1  9 THR H    H -25.275  14.389  -1.175 1.00 . A A .   9 THR H    1 1 
        9 11506 1 1  9 THR HA   H -24.763  15.209   1.624 1.00 . A A .   9 THR HA   1 1 
        9 11507 1 1  9 THR HB   H -25.961  12.507   0.890 1.00 . A A .   9 THR HB   1 1 
        9 11508 1 1  9 THR HG1  H -27.489  14.174   1.083 1.00 . A A .   9 THR HG1  1 1 
        9 11509 1 1  9 THR HG21 H -24.337  12.181   2.675 1.00 . A A .   9 THR HG21 1 1 
        9 11510 1 1  9 THR HG22 H -24.974  13.586   3.569 1.00 . A A .   9 THR HG22 1 1 
        9 11511 1 1  9 THR HG23 H -25.961  12.114   3.363 1.00 . A A .   9 THR HG23 1 1 
        9 11512 1 1  9 THR N    N -25.483  14.900  -0.328 1.00 . A A .   9 THR N    1 1 
        9 11513 1 1  9 THR O    O -23.368  12.894  -0.210 1.00 . A A .   9 THR O    1 1 
        9 11514 1 1  9 THR OG1  O -27.066  13.888   1.918 1.00 . A A .   9 THR OG1  1 1 
        9 11515 1 1 10 SER C    C -20.831  12.413   1.813 1.00 . A A .  10 SER C    1 1 
        9 11516 1 1 10 SER CA   C -21.076  13.803   1.202 1.00 . A A .  10 SER CA   1 1 
        9 11517 1 1 10 SER CB   C -20.114  14.825   1.836 1.00 . A A .  10 SER CB   1 1 
        9 11518 1 1 10 SER H    H -22.646  14.999   2.009 1.00 . A A .  10 SER H    1 1 
        9 11519 1 1 10 SER HA   H -20.840  13.747   0.137 1.00 . A A .  10 SER HA   1 1 
        9 11520 1 1 10 SER HB2  H -20.278  14.846   2.915 1.00 . A A .  10 SER HB2  1 1 
        9 11521 1 1 10 SER HB3  H -19.083  14.521   1.646 1.00 . A A .  10 SER HB3  1 1 
        9 11522 1 1 10 SER HG   H -19.993  16.142   0.390 1.00 . A A .  10 SER HG   1 1 
        9 11523 1 1 10 SER N    N -22.475  14.257   1.344 1.00 . A A .  10 SER N    1 1 
        9 11524 1 1 10 SER O    O -21.488  12.019   2.782 1.00 . A A .  10 SER O    1 1 
        9 11525 1 1 10 SER OG   O -20.329  16.127   1.310 1.00 . A A .  10 SER OG   1 1 
        9 11526 1 1 11 SER C    C -17.930  10.075   1.450 1.00 . A A .  11 SER C    1 1 
        9 11527 1 1 11 SER CA   C -19.393  10.380   1.807 1.00 . A A .  11 SER CA   1 1 
        9 11528 1 1 11 SER CB   C -20.311   9.248   1.303 1.00 . A A .  11 SER CB   1 1 
        9 11529 1 1 11 SER H    H -19.331  12.065   0.501 1.00 . A A .  11 SER H    1 1 
        9 11530 1 1 11 SER HA   H -19.468  10.398   2.894 1.00 . A A .  11 SER HA   1 1 
        9 11531 1 1 11 SER HB2  H -20.031   8.320   1.805 1.00 . A A .  11 SER HB2  1 1 
        9 11532 1 1 11 SER HB3  H -21.346   9.477   1.563 1.00 . A A .  11 SER HB3  1 1 
        9 11533 1 1 11 SER HG   H -20.657   9.789  -0.539 1.00 . A A .  11 SER HG   1 1 
        9 11534 1 1 11 SER N    N -19.842  11.685   1.284 1.00 . A A .  11 SER N    1 1 
        9 11535 1 1 11 SER O    O -17.362  10.653   0.515 1.00 . A A .  11 SER O    1 1 
        9 11536 1 1 11 SER OG   O -20.192   9.060  -0.105 1.00 . A A .  11 SER OG   1 1 
        9 11537 1 1 12 ASP C    C -15.815   7.562   0.892 1.00 . A A .  12 ASP C    1 1 
        9 11538 1 1 12 ASP CA   C -15.918   8.690   1.956 1.00 . A A .  12 ASP CA   1 1 
        9 11539 1 1 12 ASP CB   C -15.250   8.268   3.280 1.00 . A A .  12 ASP CB   1 1 
        9 11540 1 1 12 ASP CG   C -15.104   9.339   4.376 1.00 . A A .  12 ASP CG   1 1 
        9 11541 1 1 12 ASP H    H -17.819   8.722   2.948 1.00 . A A .  12 ASP H    1 1 
        9 11542 1 1 12 ASP HA   H -15.346   9.530   1.561 1.00 . A A .  12 ASP HA   1 1 
        9 11543 1 1 12 ASP HB2  H -15.814   7.429   3.693 1.00 . A A .  12 ASP HB2  1 1 
        9 11544 1 1 12 ASP HB3  H -14.242   7.918   3.057 1.00 . A A .  12 ASP HB3  1 1 
        9 11545 1 1 12 ASP N    N -17.304   9.150   2.187 1.00 . A A .  12 ASP N    1 1 
        9 11546 1 1 12 ASP O    O -14.938   6.694   0.964 1.00 . A A .  12 ASP O    1 1 
        9 11547 1 1 12 ASP OD1  O -15.556  10.500   4.218 1.00 . A A .  12 ASP OD1  1 1 
        9 11548 1 1 12 ASP OD2  O -14.476   9.006   5.415 1.00 . A A .  12 ASP OD2  1 1 
        9 11549 1 1 13 GLY C    C -15.618   6.134  -1.919 1.00 . A A .  13 GLY C    1 1 
        9 11550 1 1 13 GLY CA   C -16.866   6.441  -1.072 1.00 . A A .  13 GLY CA   1 1 
        9 11551 1 1 13 GLY H    H -17.420   8.269  -0.108 1.00 . A A .  13 GLY H    1 1 
        9 11552 1 1 13 GLY HA2  H -17.146   5.527  -0.544 1.00 . A A .  13 GLY HA2  1 1 
        9 11553 1 1 13 GLY HA3  H -17.669   6.697  -1.761 1.00 . A A .  13 GLY HA3  1 1 
        9 11554 1 1 13 GLY N    N -16.724   7.531  -0.091 1.00 . A A .  13 GLY N    1 1 
        9 11555 1 1 13 GLY O    O -15.484   5.021  -2.432 1.00 . A A .  13 GLY O    1 1 
        9 11556 1 1 14 TRP C    C -12.507   5.803  -1.941 1.00 . A A .  14 TRP C    1 1 
        9 11557 1 1 14 TRP CA   C -13.365   6.861  -2.662 1.00 . A A .  14 TRP CA   1 1 
        9 11558 1 1 14 TRP CB   C -12.621   8.210  -2.755 1.00 . A A .  14 TRP CB   1 1 
        9 11559 1 1 14 TRP CD1  C -12.511   9.571  -0.603 1.00 . A A .  14 TRP CD1  1 1 
        9 11560 1 1 14 TRP CD2  C -10.661   8.342  -0.936 1.00 . A A .  14 TRP CD2  1 1 
        9 11561 1 1 14 TRP CE2  C -10.475   9.040   0.298 1.00 . A A .  14 TRP CE2  1 1 
        9 11562 1 1 14 TRP CE3  C  -9.605   7.505  -1.359 1.00 . A A .  14 TRP CE3  1 1 
        9 11563 1 1 14 TRP CG   C -11.972   8.699  -1.488 1.00 . A A .  14 TRP CG   1 1 
        9 11564 1 1 14 TRP CH2  C  -8.285   8.062   0.623 1.00 . A A .  14 TRP CH2  1 1 
        9 11565 1 1 14 TRP CZ2  C  -9.309   8.920   1.069 1.00 . A A .  14 TRP CZ2  1 1 
        9 11566 1 1 14 TRP CZ3  C  -8.432   7.367  -0.588 1.00 . A A .  14 TRP CZ3  1 1 
        9 11567 1 1 14 TRP H    H -14.846   7.965  -1.585 1.00 . A A .  14 TRP H    1 1 
        9 11568 1 1 14 TRP HA   H -13.530   6.498  -3.678 1.00 . A A .  14 TRP HA   1 1 
        9 11569 1 1 14 TRP HB2  H -11.836   8.098  -3.506 1.00 . A A .  14 TRP HB2  1 1 
        9 11570 1 1 14 TRP HB3  H -13.301   8.975  -3.129 1.00 . A A .  14 TRP HB3  1 1 
        9 11571 1 1 14 TRP HD1  H -13.480  10.050  -0.706 1.00 . A A .  14 TRP HD1  1 1 
        9 11572 1 1 14 TRP HE1  H -11.820  10.423   1.211 1.00 . A A .  14 TRP HE1  1 1 
        9 11573 1 1 14 TRP HE3  H  -9.699   6.963  -2.289 1.00 . A A .  14 TRP HE3  1 1 
        9 11574 1 1 14 TRP HH2  H  -7.377   7.949   1.202 1.00 . A A .  14 TRP HH2  1 1 
        9 11575 1 1 14 TRP HZ2  H  -9.198   9.472   1.991 1.00 . A A .  14 TRP HZ2  1 1 
        9 11576 1 1 14 TRP HZ3  H  -7.646   6.706  -0.931 1.00 . A A .  14 TRP HZ3  1 1 
        9 11577 1 1 14 TRP N    N -14.668   7.072  -2.021 1.00 . A A .  14 TRP N    1 1 
        9 11578 1 1 14 TRP NE1  N -11.630   9.778   0.447 1.00 . A A .  14 TRP NE1  1 1 
        9 11579 1 1 14 TRP O    O -11.689   5.141  -2.588 1.00 . A A .  14 TRP O    1 1 
        9 11580 1 1 15 LYS C    C -12.339   3.161  -0.210 1.00 . A A .  15 LYS C    1 1 
        9 11581 1 1 15 LYS CA   C -11.954   4.596   0.163 1.00 . A A .  15 LYS CA   1 1 
        9 11582 1 1 15 LYS CB   C -12.159   4.840   1.666 1.00 . A A .  15 LYS CB   1 1 
        9 11583 1 1 15 LYS CD   C -11.835   6.395   3.633 1.00 . A A .  15 LYS CD   1 1 
        9 11584 1 1 15 LYS CE   C -11.352   7.781   4.071 1.00 . A A .  15 LYS CE   1 1 
        9 11585 1 1 15 LYS CG   C -11.663   6.226   2.117 1.00 . A A .  15 LYS CG   1 1 
        9 11586 1 1 15 LYS H    H -13.391   6.169  -0.155 1.00 . A A .  15 LYS H    1 1 
        9 11587 1 1 15 LYS HA   H -10.892   4.690  -0.062 1.00 . A A .  15 LYS HA   1 1 
        9 11588 1 1 15 LYS HB2  H -13.220   4.735   1.909 1.00 . A A .  15 LYS HB2  1 1 
        9 11589 1 1 15 LYS HB3  H -11.602   4.081   2.216 1.00 . A A .  15 LYS HB3  1 1 
        9 11590 1 1 15 LYS HD2  H -12.892   6.280   3.876 1.00 . A A .  15 LYS HD2  1 1 
        9 11591 1 1 15 LYS HD3  H -11.260   5.627   4.151 1.00 . A A .  15 LYS HD3  1 1 
        9 11592 1 1 15 LYS HE2  H -10.258   7.813   3.995 1.00 . A A .  15 LYS HE2  1 1 
        9 11593 1 1 15 LYS HE3  H -11.758   8.525   3.385 1.00 . A A .  15 LYS HE3  1 1 
        9 11594 1 1 15 LYS HG2  H -10.611   6.336   1.864 1.00 . A A .  15 LYS HG2  1 1 
        9 11595 1 1 15 LYS HG3  H -12.237   6.999   1.609 1.00 . A A .  15 LYS HG3  1 1 
        9 11596 1 1 15 LYS HZ1  H -12.791   8.248   5.499 1.00 . A A .  15 LYS HZ1  1 1 
        9 11597 1 1 15 LYS HZ2  H -11.526   7.361   6.097 1.00 . A A .  15 LYS HZ2  1 1 
        9 11598 1 1 15 LYS HZ3  H -11.357   8.958   5.781 1.00 . A A .  15 LYS HZ3  1 1 
        9 11599 1 1 15 LYS N    N -12.697   5.597  -0.629 1.00 . A A .  15 LYS N    1 1 
        9 11600 1 1 15 LYS NZ   N -11.781   8.102   5.457 1.00 . A A .  15 LYS NZ   1 1 
        9 11601 1 1 15 LYS O    O -11.466   2.302  -0.298 1.00 . A A .  15 LYS O    1 1 
        9 11602 1 1 16 ASP C    C -13.558   1.238  -2.332 1.00 . A A .  16 ASP C    1 1 
        9 11603 1 1 16 ASP CA   C -14.108   1.595  -0.935 1.00 . A A .  16 ASP CA   1 1 
        9 11604 1 1 16 ASP CB   C -15.647   1.555  -0.929 1.00 . A A .  16 ASP CB   1 1 
        9 11605 1 1 16 ASP CG   C -16.312   1.740   0.453 1.00 . A A .  16 ASP CG   1 1 
        9 11606 1 1 16 ASP H    H -14.276   3.669  -0.395 1.00 . A A .  16 ASP H    1 1 
        9 11607 1 1 16 ASP HA   H -13.741   0.830  -0.245 1.00 . A A .  16 ASP HA   1 1 
        9 11608 1 1 16 ASP HB2  H -16.017   2.336  -1.594 1.00 . A A .  16 ASP HB2  1 1 
        9 11609 1 1 16 ASP HB3  H -15.968   0.593  -1.342 1.00 . A A .  16 ASP HB3  1 1 
        9 11610 1 1 16 ASP N    N -13.620   2.909  -0.481 1.00 . A A .  16 ASP N    1 1 
        9 11611 1 1 16 ASP O    O -13.159   0.099  -2.564 1.00 . A A .  16 ASP O    1 1 
        9 11612 1 1 16 ASP OD1  O -15.660   1.551   1.510 1.00 . A A .  16 ASP OD1  1 1 
        9 11613 1 1 16 ASP OD2  O -17.529   2.045   0.480 1.00 . A A .  16 ASP OD2  1 1 
        9 11614 1 1 17 ASP C    C -11.311   1.789  -4.373 1.00 . A A .  17 ASP C    1 1 
        9 11615 1 1 17 ASP CA   C -12.814   2.083  -4.544 1.00 . A A .  17 ASP CA   1 1 
        9 11616 1 1 17 ASP CB   C -13.062   3.368  -5.358 1.00 . A A .  17 ASP CB   1 1 
        9 11617 1 1 17 ASP CG   C -12.392   3.447  -6.744 1.00 . A A .  17 ASP CG   1 1 
        9 11618 1 1 17 ASP H    H -13.852   3.133  -2.989 1.00 . A A .  17 ASP H    1 1 
        9 11619 1 1 17 ASP HA   H -13.253   1.243  -5.084 1.00 . A A .  17 ASP HA   1 1 
        9 11620 1 1 17 ASP HB2  H -14.139   3.478  -5.494 1.00 . A A .  17 ASP HB2  1 1 
        9 11621 1 1 17 ASP HB3  H -12.715   4.219  -4.776 1.00 . A A .  17 ASP HB3  1 1 
        9 11622 1 1 17 ASP N    N -13.479   2.221  -3.240 1.00 . A A .  17 ASP N    1 1 
        9 11623 1 1 17 ASP O    O -10.789   0.852  -4.980 1.00 . A A .  17 ASP O    1 1 
        9 11624 1 1 17 ASP OD1  O -12.388   4.558  -7.325 1.00 . A A .  17 ASP OD1  1 1 
        9 11625 1 1 17 ASP OD2  O -11.884   2.433  -7.286 1.00 . A A .  17 ASP OD2  1 1 
        9 11626 1 1 18 TYR C    C  -8.889   0.932  -2.646 1.00 . A A .  18 TYR C    1 1 
        9 11627 1 1 18 TYR CA   C  -9.190   2.325  -3.237 1.00 . A A .  18 TYR CA   1 1 
        9 11628 1 1 18 TYR CB   C  -8.629   3.469  -2.377 1.00 . A A .  18 TYR CB   1 1 
        9 11629 1 1 18 TYR CD1  C  -6.842   4.385  -3.898 1.00 . A A .  18 TYR CD1  1 1 
        9 11630 1 1 18 TYR CD2  C  -6.156   3.482  -1.741 1.00 . A A .  18 TYR CD2  1 1 
        9 11631 1 1 18 TYR CE1  C  -5.501   4.647  -4.223 1.00 . A A .  18 TYR CE1  1 1 
        9 11632 1 1 18 TYR CE2  C  -4.808   3.757  -2.056 1.00 . A A .  18 TYR CE2  1 1 
        9 11633 1 1 18 TYR CG   C  -7.175   3.783  -2.667 1.00 . A A .  18 TYR CG   1 1 
        9 11634 1 1 18 TYR CZ   C  -4.478   4.317  -3.312 1.00 . A A .  18 TYR CZ   1 1 
        9 11635 1 1 18 TYR H    H -11.098   3.280  -2.999 1.00 . A A .  18 TYR H    1 1 
        9 11636 1 1 18 TYR HA   H  -8.689   2.374  -4.205 1.00 . A A .  18 TYR HA   1 1 
        9 11637 1 1 18 TYR HB2  H  -9.193   4.377  -2.583 1.00 . A A .  18 TYR HB2  1 1 
        9 11638 1 1 18 TYR HB3  H  -8.758   3.222  -1.325 1.00 . A A .  18 TYR HB3  1 1 
        9 11639 1 1 18 TYR HD1  H  -7.622   4.639  -4.608 1.00 . A A .  18 TYR HD1  1 1 
        9 11640 1 1 18 TYR HD2  H  -6.406   3.024  -0.793 1.00 . A A .  18 TYR HD2  1 1 
        9 11641 1 1 18 TYR HE1  H  -5.244   5.084  -5.177 1.00 . A A .  18 TYR HE1  1 1 
        9 11642 1 1 18 TYR HE2  H  -4.023   3.506  -1.353 1.00 . A A .  18 TYR HE2  1 1 
        9 11643 1 1 18 TYR HH   H  -2.567   4.122  -3.019 1.00 . A A .  18 TYR HH   1 1 
        9 11644 1 1 18 TYR N    N -10.624   2.522  -3.484 1.00 . A A .  18 TYR N    1 1 
        9 11645 1 1 18 TYR O    O  -8.044   0.213  -3.176 1.00 . A A .  18 TYR O    1 1 
        9 11646 1 1 18 TYR OH   O  -3.182   4.535  -3.657 1.00 . A A .  18 TYR OH   1 1 
        9 11647 1 1 19 LEU C    C  -9.816  -1.964  -2.098 1.00 . A A .  19 LEU C    1 1 
        9 11648 1 1 19 LEU CA   C  -9.503  -0.869  -1.062 1.00 . A A .  19 LEU CA   1 1 
        9 11649 1 1 19 LEU CB   C -10.403  -0.997   0.189 1.00 . A A .  19 LEU CB   1 1 
        9 11650 1 1 19 LEU CD1  C  -8.989   0.657   1.589 1.00 . A A .  19 LEU CD1  1 1 
        9 11651 1 1 19 LEU CD2  C -10.630  -0.826   2.694 1.00 . A A .  19 LEU CD2  1 1 
        9 11652 1 1 19 LEU CG   C  -9.667  -0.710   1.511 1.00 . A A .  19 LEU CG   1 1 
        9 11653 1 1 19 LEU H    H -10.328   1.110  -1.230 1.00 . A A .  19 LEU H    1 1 
        9 11654 1 1 19 LEU HA   H  -8.466  -1.020  -0.764 1.00 . A A .  19 LEU HA   1 1 
        9 11655 1 1 19 LEU HB2  H -11.274  -0.351   0.097 1.00 . A A .  19 LEU HB2  1 1 
        9 11656 1 1 19 LEU HB3  H -10.776  -2.022   0.246 1.00 . A A .  19 LEU HB3  1 1 
        9 11657 1 1 19 LEU HD11 H  -8.233   0.743   0.811 1.00 . A A .  19 LEU HD11 1 1 
        9 11658 1 1 19 LEU HD12 H  -9.727   1.447   1.472 1.00 . A A .  19 LEU HD12 1 1 
        9 11659 1 1 19 LEU HD13 H  -8.500   0.764   2.556 1.00 . A A .  19 LEU HD13 1 1 
        9 11660 1 1 19 LEU HD21 H -11.403  -0.066   2.627 1.00 . A A .  19 LEU HD21 1 1 
        9 11661 1 1 19 LEU HD22 H -11.090  -1.813   2.690 1.00 . A A .  19 LEU HD22 1 1 
        9 11662 1 1 19 LEU HD23 H -10.082  -0.694   3.628 1.00 . A A .  19 LEU HD23 1 1 
        9 11663 1 1 19 LEU HG   H  -8.907  -1.474   1.630 1.00 . A A .  19 LEU HG   1 1 
        9 11664 1 1 19 LEU N    N  -9.631   0.482  -1.628 1.00 . A A .  19 LEU N    1 1 
        9 11665 1 1 19 LEU O    O  -9.101  -2.968  -2.167 1.00 . A A .  19 LEU O    1 1 
        9 11666 1 1 20 SER C    C -10.073  -2.859  -5.064 1.00 . A A .  20 SER C    1 1 
        9 11667 1 1 20 SER CA   C -11.183  -2.722  -4.013 1.00 . A A .  20 SER CA   1 1 
        9 11668 1 1 20 SER CB   C -12.506  -2.309  -4.670 1.00 . A A .  20 SER CB   1 1 
        9 11669 1 1 20 SER H    H -11.409  -0.946  -2.830 1.00 . A A .  20 SER H    1 1 
        9 11670 1 1 20 SER HA   H -11.334  -3.705  -3.561 1.00 . A A .  20 SER HA   1 1 
        9 11671 1 1 20 SER HB2  H -13.294  -2.267  -3.914 1.00 . A A .  20 SER HB2  1 1 
        9 11672 1 1 20 SER HB3  H -12.392  -1.313  -5.110 1.00 . A A .  20 SER HB3  1 1 
        9 11673 1 1 20 SER HG   H -13.252  -4.031  -5.261 1.00 . A A .  20 SER HG   1 1 
        9 11674 1 1 20 SER N    N -10.833  -1.773  -2.944 1.00 . A A .  20 SER N    1 1 
        9 11675 1 1 20 SER O    O  -9.641  -3.975  -5.362 1.00 . A A .  20 SER O    1 1 
        9 11676 1 1 20 SER OG   O -12.884  -3.217  -5.690 1.00 . A A .  20 SER OG   1 1 
        9 11677 1 1 21 ARG C    C  -7.136  -2.188  -6.158 1.00 . A A .  21 ARG C    1 1 
        9 11678 1 1 21 ARG CA   C  -8.520  -1.753  -6.652 1.00 . A A .  21 ARG CA   1 1 
        9 11679 1 1 21 ARG CB   C  -8.507  -0.399  -7.386 1.00 . A A .  21 ARG CB   1 1 
        9 11680 1 1 21 ARG CD   C  -8.158   2.121  -7.176 1.00 . A A .  21 ARG CD   1 1 
        9 11681 1 1 21 ARG CG   C  -7.759   0.734  -6.662 1.00 . A A .  21 ARG CG   1 1 
        9 11682 1 1 21 ARG CZ   C  -8.731   2.405  -9.604 1.00 . A A .  21 ARG CZ   1 1 
        9 11683 1 1 21 ARG H    H  -9.946  -0.847  -5.312 1.00 . A A .  21 ARG H    1 1 
        9 11684 1 1 21 ARG HA   H  -8.820  -2.500  -7.389 1.00 . A A .  21 ARG HA   1 1 
        9 11685 1 1 21 ARG HB2  H  -8.048  -0.539  -8.365 1.00 . A A .  21 ARG HB2  1 1 
        9 11686 1 1 21 ARG HB3  H  -9.539  -0.101  -7.544 1.00 . A A .  21 ARG HB3  1 1 
        9 11687 1 1 21 ARG HD2  H  -9.216   2.282  -6.963 1.00 . A A .  21 ARG HD2  1 1 
        9 11688 1 1 21 ARG HD3  H  -7.593   2.866  -6.610 1.00 . A A .  21 ARG HD3  1 1 
        9 11689 1 1 21 ARG HE   H  -6.889   2.367  -8.865 1.00 . A A .  21 ARG HE   1 1 
        9 11690 1 1 21 ARG HG2  H  -7.995   0.695  -5.606 1.00 . A A .  21 ARG HG2  1 1 
        9 11691 1 1 21 ARG HG3  H  -6.683   0.590  -6.775 1.00 . A A .  21 ARG HG3  1 1 
        9 11692 1 1 21 ARG HH11 H -10.443   2.298  -8.509 1.00 . A A .  21 ARG HH11 1 1 
        9 11693 1 1 21 ARG HH12 H -10.639   2.450 -10.229 1.00 . A A .  21 ARG HH12 1 1 
        9 11694 1 1 21 ARG HH21 H  -7.304   2.630 -11.002 1.00 . A A .  21 ARG HH21 1 1 
        9 11695 1 1 21 ARG HH22 H  -8.942   2.632 -11.585 1.00 . A A .  21 ARG HH22 1 1 
        9 11696 1 1 21 ARG N    N  -9.553  -1.741  -5.598 1.00 . A A .  21 ARG N    1 1 
        9 11697 1 1 21 ARG NE   N  -7.863   2.301  -8.610 1.00 . A A .  21 ARG NE   1 1 
        9 11698 1 1 21 ARG NH1  N -10.025   2.354  -9.441 1.00 . A A .  21 ARG NH1  1 1 
        9 11699 1 1 21 ARG NH2  N  -8.294   2.565 -10.820 1.00 . A A .  21 ARG NH2  1 1 
        9 11700 1 1 21 ARG O    O  -6.420  -2.860  -6.897 1.00 . A A .  21 ARG O    1 1 
        9 11701 1 1 22 LEU C    C  -5.496  -3.925  -4.168 1.00 . A A .  22 LEU C    1 1 
        9 11702 1 1 22 LEU CA   C  -5.567  -2.388  -4.243 1.00 . A A .  22 LEU CA   1 1 
        9 11703 1 1 22 LEU CB   C  -5.454  -1.770  -2.833 1.00 . A A .  22 LEU CB   1 1 
        9 11704 1 1 22 LEU CD1  C  -4.777   0.552  -3.847 1.00 . A A .  22 LEU CD1  1 1 
        9 11705 1 1 22 LEU CD2  C  -4.881   0.182  -1.398 1.00 . A A .  22 LEU CD2  1 1 
        9 11706 1 1 22 LEU CG   C  -4.593  -0.490  -2.741 1.00 . A A .  22 LEU CG   1 1 
        9 11707 1 1 22 LEU H    H  -7.421  -1.308  -4.369 1.00 . A A .  22 LEU H    1 1 
        9 11708 1 1 22 LEU HA   H  -4.714  -2.073  -4.833 1.00 . A A .  22 LEU HA   1 1 
        9 11709 1 1 22 LEU HB2  H  -6.446  -1.592  -2.431 1.00 . A A .  22 LEU HB2  1 1 
        9 11710 1 1 22 LEU HB3  H  -4.985  -2.501  -2.175 1.00 . A A .  22 LEU HB3  1 1 
        9 11711 1 1 22 LEU HD11 H  -4.513   0.126  -4.812 1.00 . A A .  22 LEU HD11 1 1 
        9 11712 1 1 22 LEU HD12 H  -5.804   0.907  -3.877 1.00 . A A .  22 LEU HD12 1 1 
        9 11713 1 1 22 LEU HD13 H  -4.124   1.399  -3.660 1.00 . A A .  22 LEU HD13 1 1 
        9 11714 1 1 22 LEU HD21 H  -5.920   0.513  -1.363 1.00 . A A .  22 LEU HD21 1 1 
        9 11715 1 1 22 LEU HD22 H  -4.710  -0.522  -0.587 1.00 . A A .  22 LEU HD22 1 1 
        9 11716 1 1 22 LEU HD23 H  -4.219   1.037  -1.264 1.00 . A A .  22 LEU HD23 1 1 
        9 11717 1 1 22 LEU HG   H  -3.546  -0.796  -2.755 1.00 . A A .  22 LEU HG   1 1 
        9 11718 1 1 22 LEU N    N  -6.796  -1.904  -4.898 1.00 . A A .  22 LEU N    1 1 
        9 11719 1 1 22 LEU O    O  -4.406  -4.492  -4.263 1.00 . A A .  22 LEU O    1 1 
        9 11720 1 1 23 SER C    C  -6.243  -6.732  -5.366 1.00 . A A .  23 SER C    1 1 
        9 11721 1 1 23 SER CA   C  -6.731  -6.077  -4.064 1.00 . A A .  23 SER CA   1 1 
        9 11722 1 1 23 SER CB   C  -8.176  -6.512  -3.784 1.00 . A A .  23 SER CB   1 1 
        9 11723 1 1 23 SER H    H  -7.490  -4.070  -3.921 1.00 . A A .  23 SER H    1 1 
        9 11724 1 1 23 SER HA   H  -6.108  -6.448  -3.253 1.00 . A A .  23 SER HA   1 1 
        9 11725 1 1 23 SER HB2  H  -8.592  -5.904  -2.977 1.00 . A A .  23 SER HB2  1 1 
        9 11726 1 1 23 SER HB3  H  -8.776  -6.368  -4.683 1.00 . A A .  23 SER HB3  1 1 
        9 11727 1 1 23 SER HG   H  -9.157  -8.126  -3.316 1.00 . A A .  23 SER HG   1 1 
        9 11728 1 1 23 SER N    N  -6.641  -4.603  -4.063 1.00 . A A .  23 SER N    1 1 
        9 11729 1 1 23 SER O    O  -5.841  -7.902  -5.359 1.00 . A A .  23 SER O    1 1 
        9 11730 1 1 23 SER OG   O  -8.220  -7.880  -3.403 1.00 . A A .  23 SER OG   1 1 
        9 11731 1 1 24 ARG C    C  -4.427  -6.613  -8.103 1.00 . A A .  24 ARG C    1 1 
        9 11732 1 1 24 ARG CA   C  -5.934  -6.494  -7.838 1.00 . A A .  24 ARG CA   1 1 
        9 11733 1 1 24 ARG CB   C  -6.581  -5.582  -8.904 1.00 . A A .  24 ARG CB   1 1 
        9 11734 1 1 24 ARG CD   C  -8.927  -6.649  -8.675 1.00 . A A .  24 ARG CD   1 1 
        9 11735 1 1 24 ARG CG   C  -8.099  -5.359  -8.744 1.00 . A A .  24 ARG CG   1 1 
        9 11736 1 1 24 ARG CZ   C  -9.235  -8.697 -10.083 1.00 . A A .  24 ARG CZ   1 1 
        9 11737 1 1 24 ARG H    H  -6.564  -5.031  -6.408 1.00 . A A .  24 ARG H    1 1 
        9 11738 1 1 24 ARG HA   H  -6.338  -7.501  -7.949 1.00 . A A .  24 ARG HA   1 1 
        9 11739 1 1 24 ARG HB2  H  -6.093  -4.607  -8.878 1.00 . A A .  24 ARG HB2  1 1 
        9 11740 1 1 24 ARG HB3  H  -6.399  -6.009  -9.893 1.00 . A A .  24 ARG HB3  1 1 
        9 11741 1 1 24 ARG HD2  H  -8.617  -7.227  -7.802 1.00 . A A .  24 ARG HD2  1 1 
        9 11742 1 1 24 ARG HD3  H  -9.976  -6.373  -8.539 1.00 . A A .  24 ARG HD3  1 1 
        9 11743 1 1 24 ARG HE   H  -8.315  -7.042 -10.677 1.00 . A A .  24 ARG HE   1 1 
        9 11744 1 1 24 ARG HG2  H  -8.277  -4.790  -7.827 1.00 . A A .  24 ARG HG2  1 1 
        9 11745 1 1 24 ARG HG3  H  -8.448  -4.753  -9.579 1.00 . A A .  24 ARG HG3  1 1 
        9 11746 1 1 24 ARG HH11 H -10.081  -8.902  -8.286 1.00 . A A .  24 ARG HH11 1 1 
        9 11747 1 1 24 ARG HH12 H -10.218 -10.284  -9.340 1.00 . A A .  24 ARG HH12 1 1 
        9 11748 1 1 24 ARG HH21 H  -8.527  -8.839 -11.960 1.00 . A A .  24 ARG HH21 1 1 
        9 11749 1 1 24 ARG HH22 H  -9.358 -10.247 -11.353 1.00 . A A .  24 ARG HH22 1 1 
        9 11750 1 1 24 ARG N    N  -6.265  -5.993  -6.490 1.00 . A A .  24 ARG N    1 1 
        9 11751 1 1 24 ARG NE   N  -8.791  -7.466  -9.898 1.00 . A A .  24 ARG NE   1 1 
        9 11752 1 1 24 ARG NH1  N  -9.882  -9.352  -9.161 1.00 . A A .  24 ARG NH1  1 1 
        9 11753 1 1 24 ARG NH2  N  -9.030  -9.304 -11.218 1.00 . A A .  24 ARG NH2  1 1 
        9 11754 1 1 24 ARG O    O  -4.034  -7.367  -8.999 1.00 . A A .  24 ARG O    1 1 
        9 11755 1 1 25 LEU C    C  -1.461  -7.174  -7.069 1.00 . A A .  25 LEU C    1 1 
        9 11756 1 1 25 LEU CA   C  -2.130  -5.872  -7.550 1.00 . A A .  25 LEU CA   1 1 
        9 11757 1 1 25 LEU CB   C  -1.494  -4.653  -6.839 1.00 . A A .  25 LEU CB   1 1 
        9 11758 1 1 25 LEU CD1  C  -1.720  -3.211  -8.978 1.00 . A A .  25 LEU CD1  1 1 
        9 11759 1 1 25 LEU CD2  C  -2.925  -2.551  -6.906 1.00 . A A .  25 LEU CD2  1 1 
        9 11760 1 1 25 LEU CG   C  -1.681  -3.244  -7.449 1.00 . A A .  25 LEU CG   1 1 
        9 11761 1 1 25 LEU H    H  -3.974  -5.309  -6.635 1.00 . A A .  25 LEU H    1 1 
        9 11762 1 1 25 LEU HA   H  -1.916  -5.789  -8.617 1.00 . A A .  25 LEU HA   1 1 
        9 11763 1 1 25 LEU HB2  H  -1.833  -4.646  -5.803 1.00 . A A .  25 LEU HB2  1 1 
        9 11764 1 1 25 LEU HB3  H  -0.420  -4.824  -6.797 1.00 . A A .  25 LEU HB3  1 1 
        9 11765 1 1 25 LEU HD11 H  -1.700  -2.179  -9.325 1.00 . A A .  25 LEU HD11 1 1 
        9 11766 1 1 25 LEU HD12 H  -0.852  -3.725  -9.380 1.00 . A A .  25 LEU HD12 1 1 
        9 11767 1 1 25 LEU HD13 H  -2.631  -3.685  -9.345 1.00 . A A .  25 LEU HD13 1 1 
        9 11768 1 1 25 LEU HD21 H  -3.814  -3.126  -7.161 1.00 . A A .  25 LEU HD21 1 1 
        9 11769 1 1 25 LEU HD22 H  -2.843  -2.465  -5.824 1.00 . A A .  25 LEU HD22 1 1 
        9 11770 1 1 25 LEU HD23 H  -3.022  -1.549  -7.321 1.00 . A A .  25 LEU HD23 1 1 
        9 11771 1 1 25 LEU HG   H  -0.822  -2.645  -7.133 1.00 . A A .  25 LEU HG   1 1 
        9 11772 1 1 25 LEU N    N  -3.586  -5.882  -7.369 1.00 . A A .  25 LEU N    1 1 
        9 11773 1 1 25 LEU O    O  -1.852  -7.769  -6.062 1.00 . A A .  25 LEU O    1 1 
        9 11774 1 1 26 SER C    C   1.369  -8.079  -6.080 1.00 . A A .  26 SER C    1 1 
        9 11775 1 1 26 SER CA   C   0.579  -8.577  -7.305 1.00 . A A .  26 SER CA   1 1 
        9 11776 1 1 26 SER CB   C   1.535  -8.922  -8.461 1.00 . A A .  26 SER CB   1 1 
        9 11777 1 1 26 SER H    H  -0.152  -7.044  -8.599 1.00 . A A .  26 SER H    1 1 
        9 11778 1 1 26 SER HA   H   0.045  -9.486  -7.018 1.00 . A A .  26 SER HA   1 1 
        9 11779 1 1 26 SER HB2  H   0.963  -9.246  -9.332 1.00 . A A .  26 SER HB2  1 1 
        9 11780 1 1 26 SER HB3  H   2.101  -8.032  -8.734 1.00 . A A .  26 SER HB3  1 1 
        9 11781 1 1 26 SER HG   H   2.032 -10.816  -8.266 1.00 . A A .  26 SER HG   1 1 
        9 11782 1 1 26 SER N    N  -0.393  -7.575  -7.767 1.00 . A A .  26 SER N    1 1 
        9 11783 1 1 26 SER O    O   1.435  -6.871  -5.819 1.00 . A A .  26 SER O    1 1 
        9 11784 1 1 26 SER OG   O   2.455  -9.938  -8.094 1.00 . A A .  26 SER OG   1 1 
        9 11785 1 1 27 LYS C    C   3.906  -7.656  -4.349 1.00 . A A .  27 LYS C    1 1 
        9 11786 1 1 27 LYS CA   C   2.793  -8.688  -4.118 1.00 . A A .  27 LYS CA   1 1 
        9 11787 1 1 27 LYS CB   C   3.347 -10.010  -3.547 1.00 . A A .  27 LYS CB   1 1 
        9 11788 1 1 27 LYS CD   C   2.522  -9.981  -1.119 1.00 . A A .  27 LYS CD   1 1 
        9 11789 1 1 27 LYS CE   C   2.880  -9.686   0.346 1.00 . A A .  27 LYS CE   1 1 
        9 11790 1 1 27 LYS CG   C   3.736  -9.928  -2.059 1.00 . A A .  27 LYS CG   1 1 
        9 11791 1 1 27 LYS H    H   1.956  -9.952  -5.642 1.00 . A A .  27 LYS H    1 1 
        9 11792 1 1 27 LYS HA   H   2.110  -8.246  -3.398 1.00 . A A .  27 LYS HA   1 1 
        9 11793 1 1 27 LYS HB2  H   2.610 -10.802  -3.662 1.00 . A A .  27 LYS HB2  1 1 
        9 11794 1 1 27 LYS HB3  H   4.226 -10.302  -4.121 1.00 . A A .  27 LYS HB3  1 1 
        9 11795 1 1 27 LYS HD2  H   1.794  -9.233  -1.438 1.00 . A A .  27 LYS HD2  1 1 
        9 11796 1 1 27 LYS HD3  H   2.048 -10.959  -1.189 1.00 . A A .  27 LYS HD3  1 1 
        9 11797 1 1 27 LYS HE2  H   3.319  -8.688   0.406 1.00 . A A .  27 LYS HE2  1 1 
        9 11798 1 1 27 LYS HE3  H   1.952  -9.679   0.928 1.00 . A A .  27 LYS HE3  1 1 
        9 11799 1 1 27 LYS HG2  H   4.394 -10.771  -1.828 1.00 . A A .  27 LYS HG2  1 1 
        9 11800 1 1 27 LYS HG3  H   4.282  -9.009  -1.880 1.00 . A A .  27 LYS HG3  1 1 
        9 11801 1 1 27 LYS HZ1  H   3.486 -11.628   0.822 1.00 . A A .  27 LYS HZ1  1 1 
        9 11802 1 1 27 LYS HZ2  H   4.744 -10.600   0.515 1.00 . A A .  27 LYS HZ2  1 1 
        9 11803 1 1 27 LYS HZ3  H   3.960 -10.499   1.916 1.00 . A A .  27 LYS HZ3  1 1 
        9 11804 1 1 27 LYS N    N   2.016  -8.988  -5.337 1.00 . A A .  27 LYS N    1 1 
        9 11805 1 1 27 LYS NZ   N   3.821 -10.681   0.924 1.00 . A A .  27 LYS NZ   1 1 
        9 11806 1 1 27 LYS O    O   4.124  -6.780  -3.513 1.00 . A A .  27 LYS O    1 1 
        9 11807 1 1 28 ASN C    C   4.988  -5.357  -6.306 1.00 . A A .  28 ASN C    1 1 
        9 11808 1 1 28 ASN CA   C   5.593  -6.717  -5.890 1.00 . A A .  28 ASN CA   1 1 
        9 11809 1 1 28 ASN CB   C   6.504  -7.320  -6.981 1.00 . A A .  28 ASN CB   1 1 
        9 11810 1 1 28 ASN CG   C   5.909  -7.315  -8.385 1.00 . A A .  28 ASN CG   1 1 
        9 11811 1 1 28 ASN H    H   4.346  -8.455  -6.144 1.00 . A A .  28 ASN H    1 1 
        9 11812 1 1 28 ASN HA   H   6.227  -6.525  -5.019 1.00 . A A .  28 ASN HA   1 1 
        9 11813 1 1 28 ASN HB2  H   7.422  -6.731  -7.027 1.00 . A A .  28 ASN HB2  1 1 
        9 11814 1 1 28 ASN HB3  H   6.782  -8.339  -6.704 1.00 . A A .  28 ASN HB3  1 1 
        9 11815 1 1 28 ASN HD21 H   5.115  -9.175  -8.191 1.00 . A A .  28 ASN HD21 1 1 
        9 11816 1 1 28 ASN HD22 H   4.866  -8.372  -9.722 1.00 . A A .  28 ASN HD22 1 1 
        9 11817 1 1 28 ASN N    N   4.573  -7.705  -5.509 1.00 . A A .  28 ASN N    1 1 
        9 11818 1 1 28 ASN ND2  N   5.230  -8.367  -8.782 1.00 . A A .  28 ASN ND2  1 1 
        9 11819 1 1 28 ASN O    O   5.582  -4.306  -6.061 1.00 . A A .  28 ASN O    1 1 
        9 11820 1 1 28 ASN OD1  O   6.038  -6.358  -9.137 1.00 . A A .  28 ASN OD1  1 1 
        9 11821 1 1 29 GLN C    C   2.473  -3.342  -6.267 1.00 . A A .  29 GLN C    1 1 
        9 11822 1 1 29 GLN CA   C   3.099  -4.168  -7.402 1.00 . A A .  29 GLN CA   1 1 
        9 11823 1 1 29 GLN CB   C   2.033  -4.586  -8.428 1.00 . A A .  29 GLN CB   1 1 
        9 11824 1 1 29 GLN CD   C   1.572  -5.805 -10.631 1.00 . A A .  29 GLN CD   1 1 
        9 11825 1 1 29 GLN CG   C   2.626  -5.180  -9.714 1.00 . A A .  29 GLN CG   1 1 
        9 11826 1 1 29 GLN H    H   3.322  -6.253  -7.007 1.00 . A A .  29 GLN H    1 1 
        9 11827 1 1 29 GLN HA   H   3.826  -3.526  -7.904 1.00 . A A .  29 GLN HA   1 1 
        9 11828 1 1 29 GLN HB2  H   1.385  -5.318  -7.961 1.00 . A A .  29 GLN HB2  1 1 
        9 11829 1 1 29 GLN HB3  H   1.443  -3.708  -8.701 1.00 . A A .  29 GLN HB3  1 1 
        9 11830 1 1 29 GLN HE21 H   2.761  -5.676 -12.268 1.00 . A A .  29 GLN HE21 1 1 
        9 11831 1 1 29 GLN HE22 H   1.171  -6.384 -12.512 1.00 . A A .  29 GLN HE22 1 1 
        9 11832 1 1 29 GLN HG2  H   3.156  -4.397 -10.255 1.00 . A A .  29 GLN HG2  1 1 
        9 11833 1 1 29 GLN HG3  H   3.339  -5.964  -9.462 1.00 . A A .  29 GLN HG3  1 1 
        9 11834 1 1 29 GLN N    N   3.791  -5.365  -6.902 1.00 . A A .  29 GLN N    1 1 
        9 11835 1 1 29 GLN NE2  N   1.861  -5.959 -11.907 1.00 . A A .  29 GLN NE2  1 1 
        9 11836 1 1 29 GLN O    O   2.586  -2.116  -6.267 1.00 . A A .  29 GLN O    1 1 
        9 11837 1 1 29 GLN OE1  O   0.481  -6.182 -10.222 1.00 . A A .  29 GLN OE1  1 1 
        9 11838 1 1 30 LEU C    C   2.506  -2.696  -3.225 1.00 . A A .  30 LEU C    1 1 
        9 11839 1 1 30 LEU CA   C   1.365  -3.299  -4.063 1.00 . A A .  30 LEU CA   1 1 
        9 11840 1 1 30 LEU CB   C   0.421  -4.216  -3.253 1.00 . A A .  30 LEU CB   1 1 
        9 11841 1 1 30 LEU CD1  C   1.676  -5.373  -1.320 1.00 . A A .  30 LEU CD1  1 1 
        9 11842 1 1 30 LEU CD2  C  -0.104  -6.568  -2.568 1.00 . A A .  30 LEU CD2  1 1 
        9 11843 1 1 30 LEU CG   C   1.008  -5.525  -2.693 1.00 . A A .  30 LEU CG   1 1 
        9 11844 1 1 30 LEU H    H   1.758  -4.998  -5.332 1.00 . A A .  30 LEU H    1 1 
        9 11845 1 1 30 LEU HA   H   0.757  -2.460  -4.407 1.00 . A A .  30 LEU HA   1 1 
        9 11846 1 1 30 LEU HB2  H  -0.006  -3.639  -2.427 1.00 . A A .  30 LEU HB2  1 1 
        9 11847 1 1 30 LEU HB3  H  -0.408  -4.462  -3.915 1.00 . A A .  30 LEU HB3  1 1 
        9 11848 1 1 30 LEU HD11 H   2.555  -4.737  -1.364 1.00 . A A .  30 LEU HD11 1 1 
        9 11849 1 1 30 LEU HD12 H   0.975  -4.959  -0.599 1.00 . A A .  30 LEU HD12 1 1 
        9 11850 1 1 30 LEU HD13 H   2.016  -6.346  -0.968 1.00 . A A .  30 LEU HD13 1 1 
        9 11851 1 1 30 LEU HD21 H   0.279  -7.481  -2.106 1.00 . A A .  30 LEU HD21 1 1 
        9 11852 1 1 30 LEU HD22 H  -0.923  -6.173  -1.966 1.00 . A A .  30 LEU HD22 1 1 
        9 11853 1 1 30 LEU HD23 H  -0.480  -6.817  -3.560 1.00 . A A .  30 LEU HD23 1 1 
        9 11854 1 1 30 LEU HG   H   1.744  -5.905  -3.394 1.00 . A A .  30 LEU HG   1 1 
        9 11855 1 1 30 LEU N    N   1.869  -3.991  -5.262 1.00 . A A .  30 LEU N    1 1 
        9 11856 1 1 30 LEU O    O   2.336  -1.616  -2.661 1.00 . A A .  30 LEU O    1 1 
        9 11857 1 1 31 MET C    C   5.394  -1.553  -3.368 1.00 . A A .  31 MET C    1 1 
        9 11858 1 1 31 MET CA   C   4.887  -2.770  -2.595 1.00 . A A .  31 MET CA   1 1 
        9 11859 1 1 31 MET CB   C   5.991  -3.834  -2.484 1.00 . A A .  31 MET CB   1 1 
        9 11860 1 1 31 MET CE   C   6.801  -7.155  -1.870 1.00 . A A .  31 MET CE   1 1 
        9 11861 1 1 31 MET CG   C   5.850  -4.641  -1.189 1.00 . A A .  31 MET CG   1 1 
        9 11862 1 1 31 MET H    H   3.743  -4.240  -3.665 1.00 . A A .  31 MET H    1 1 
        9 11863 1 1 31 MET HA   H   4.636  -2.415  -1.595 1.00 . A A .  31 MET HA   1 1 
        9 11864 1 1 31 MET HB2  H   5.980  -4.504  -3.341 1.00 . A A .  31 MET HB2  1 1 
        9 11865 1 1 31 MET HB3  H   6.951  -3.324  -2.458 1.00 . A A .  31 MET HB3  1 1 
        9 11866 1 1 31 MET HE1  H   5.816  -7.505  -1.564 1.00 . A A .  31 MET HE1  1 1 
        9 11867 1 1 31 MET HE2  H   6.784  -6.870  -2.920 1.00 . A A .  31 MET HE2  1 1 
        9 11868 1 1 31 MET HE3  H   7.531  -7.951  -1.730 1.00 . A A .  31 MET HE3  1 1 
        9 11869 1 1 31 MET HG2  H   5.789  -3.936  -0.361 1.00 . A A .  31 MET HG2  1 1 
        9 11870 1 1 31 MET HG3  H   4.926  -5.225  -1.223 1.00 . A A .  31 MET HG3  1 1 
        9 11871 1 1 31 MET N    N   3.682  -3.339  -3.210 1.00 . A A .  31 MET N    1 1 
        9 11872 1 1 31 MET O    O   5.677  -0.528  -2.750 1.00 . A A .  31 MET O    1 1 
        9 11873 1 1 31 MET SD   S   7.251  -5.737  -0.850 1.00 . A A .  31 MET SD   1 1 
        9 11874 1 1 32 ALA C    C   4.897   0.715  -5.372 1.00 . A A .  32 ALA C    1 1 
        9 11875 1 1 32 ALA CA   C   5.854  -0.483  -5.538 1.00 . A A .  32 ALA CA   1 1 
        9 11876 1 1 32 ALA CB   C   5.940  -0.955  -6.996 1.00 . A A .  32 ALA CB   1 1 
        9 11877 1 1 32 ALA H    H   5.263  -2.498  -5.157 1.00 . A A .  32 ALA H    1 1 
        9 11878 1 1 32 ALA HA   H   6.849  -0.152  -5.231 1.00 . A A .  32 ALA HA   1 1 
        9 11879 1 1 32 ALA HB1  H   6.647  -1.781  -7.084 1.00 . A A .  32 ALA HB1  1 1 
        9 11880 1 1 32 ALA HB2  H   4.964  -1.272  -7.351 1.00 . A A .  32 ALA HB2  1 1 
        9 11881 1 1 32 ALA HB3  H   6.289  -0.133  -7.625 1.00 . A A .  32 ALA HB3  1 1 
        9 11882 1 1 32 ALA N    N   5.458  -1.617  -4.700 1.00 . A A .  32 ALA N    1 1 
        9 11883 1 1 32 ALA O    O   5.351   1.855  -5.258 1.00 . A A .  32 ALA O    1 1 
        9 11884 1 1 33 LEU C    C   2.717   2.157  -3.673 1.00 . A A .  33 LEU C    1 1 
        9 11885 1 1 33 LEU CA   C   2.565   1.500  -5.052 1.00 . A A .  33 LEU CA   1 1 
        9 11886 1 1 33 LEU CB   C   1.173   0.871  -5.238 1.00 . A A .  33 LEU CB   1 1 
        9 11887 1 1 33 LEU CD1  C  -0.045   2.998  -5.950 1.00 . A A .  33 LEU CD1  1 1 
        9 11888 1 1 33 LEU CD2  C  -1.318   1.042  -5.111 1.00 . A A .  33 LEU CD2  1 1 
        9 11889 1 1 33 LEU CG   C  -0.010   1.822  -4.975 1.00 . A A .  33 LEU CG   1 1 
        9 11890 1 1 33 LEU H    H   3.261  -0.480  -5.449 1.00 . A A .  33 LEU H    1 1 
        9 11891 1 1 33 LEU HA   H   2.698   2.284  -5.802 1.00 . A A .  33 LEU HA   1 1 
        9 11892 1 1 33 LEU HB2  H   1.097   0.479  -6.251 1.00 . A A .  33 LEU HB2  1 1 
        9 11893 1 1 33 LEU HB3  H   1.077   0.026  -4.551 1.00 . A A .  33 LEU HB3  1 1 
        9 11894 1 1 33 LEU HD11 H  -0.925   3.612  -5.745 1.00 . A A .  33 LEU HD11 1 1 
        9 11895 1 1 33 LEU HD12 H   0.837   3.617  -5.824 1.00 . A A .  33 LEU HD12 1 1 
        9 11896 1 1 33 LEU HD13 H  -0.093   2.631  -6.974 1.00 . A A .  33 LEU HD13 1 1 
        9 11897 1 1 33 LEU HD21 H  -1.391   0.607  -6.105 1.00 . A A .  33 LEU HD21 1 1 
        9 11898 1 1 33 LEU HD22 H  -1.349   0.246  -4.367 1.00 . A A .  33 LEU HD22 1 1 
        9 11899 1 1 33 LEU HD23 H  -2.163   1.710  -4.944 1.00 . A A .  33 LEU HD23 1 1 
        9 11900 1 1 33 LEU HG   H   0.050   2.204  -3.960 1.00 . A A .  33 LEU HG   1 1 
        9 11901 1 1 33 LEU N    N   3.581   0.470  -5.299 1.00 . A A .  33 LEU N    1 1 
        9 11902 1 1 33 LEU O    O   2.743   3.383  -3.575 1.00 . A A .  33 LEU O    1 1 
        9 11903 1 1 34 ALA C    C   4.362   2.635  -1.078 1.00 . A A .  34 ALA C    1 1 
        9 11904 1 1 34 ALA CA   C   3.027   1.878  -1.253 1.00 . A A .  34 ALA CA   1 1 
        9 11905 1 1 34 ALA CB   C   2.891   0.705  -0.275 1.00 . A A .  34 ALA CB   1 1 
        9 11906 1 1 34 ALA H    H   2.815   0.357  -2.740 1.00 . A A .  34 ALA H    1 1 
        9 11907 1 1 34 ALA HA   H   2.217   2.578  -1.056 1.00 . A A .  34 ALA HA   1 1 
        9 11908 1 1 34 ALA HB1  H   2.996   1.065   0.750 1.00 . A A .  34 ALA HB1  1 1 
        9 11909 1 1 34 ALA HB2  H   1.911   0.246  -0.386 1.00 . A A .  34 ALA HB2  1 1 
        9 11910 1 1 34 ALA HB3  H   3.651  -0.043  -0.490 1.00 . A A .  34 ALA HB3  1 1 
        9 11911 1 1 34 ALA N    N   2.862   1.362  -2.610 1.00 . A A .  34 ALA N    1 1 
        9 11912 1 1 34 ALA O    O   4.401   3.683  -0.432 1.00 . A A .  34 ALA O    1 1 
        9 11913 1 1 35 LEU C    C   6.639   4.194  -2.501 1.00 . A A .  35 LEU C    1 1 
        9 11914 1 1 35 LEU CA   C   6.745   2.850  -1.762 1.00 . A A .  35 LEU CA   1 1 
        9 11915 1 1 35 LEU CB   C   7.774   1.884  -2.391 1.00 . A A .  35 LEU CB   1 1 
        9 11916 1 1 35 LEU CD1  C   9.655   3.477  -3.176 1.00 . A A .  35 LEU CD1  1 1 
        9 11917 1 1 35 LEU CD2  C   9.764   2.432  -0.915 1.00 . A A .  35 LEU CD2  1 1 
        9 11918 1 1 35 LEU CG   C   9.268   2.252  -2.347 1.00 . A A .  35 LEU CG   1 1 
        9 11919 1 1 35 LEU H    H   5.359   1.274  -2.199 1.00 . A A .  35 LEU H    1 1 
        9 11920 1 1 35 LEU HA   H   7.055   3.064  -0.737 1.00 . A A .  35 LEU HA   1 1 
        9 11921 1 1 35 LEU HB2  H   7.683   0.928  -1.873 1.00 . A A .  35 LEU HB2  1 1 
        9 11922 1 1 35 LEU HB3  H   7.495   1.709  -3.427 1.00 . A A .  35 LEU HB3  1 1 
        9 11923 1 1 35 LEU HD11 H   9.151   3.444  -4.143 1.00 . A A .  35 LEU HD11 1 1 
        9 11924 1 1 35 LEU HD12 H   9.397   4.389  -2.639 1.00 . A A .  35 LEU HD12 1 1 
        9 11925 1 1 35 LEU HD13 H  10.734   3.467  -3.336 1.00 . A A .  35 LEU HD13 1 1 
        9 11926 1 1 35 LEU HD21 H   9.554   1.529  -0.340 1.00 . A A .  35 LEU HD21 1 1 
        9 11927 1 1 35 LEU HD22 H  10.838   2.588  -0.915 1.00 . A A .  35 LEU HD22 1 1 
        9 11928 1 1 35 LEU HD23 H   9.281   3.290  -0.449 1.00 . A A .  35 LEU HD23 1 1 
        9 11929 1 1 35 LEU HG   H   9.808   1.409  -2.772 1.00 . A A .  35 LEU HG   1 1 
        9 11930 1 1 35 LEU N    N   5.442   2.167  -1.715 1.00 . A A .  35 LEU N    1 1 
        9 11931 1 1 35 LEU O    O   7.105   5.219  -1.992 1.00 . A A .  35 LEU O    1 1 
        9 11932 1 1 36 LYS C    C   4.899   6.473  -3.613 1.00 . A A .  36 LYS C    1 1 
        9 11933 1 1 36 LYS CA   C   5.686   5.449  -4.434 1.00 . A A .  36 LYS CA   1 1 
        9 11934 1 1 36 LYS CB   C   4.964   5.074  -5.739 1.00 . A A .  36 LYS CB   1 1 
        9 11935 1 1 36 LYS CD   C   4.165   5.895  -8.031 1.00 . A A .  36 LYS CD   1 1 
        9 11936 1 1 36 LYS CE   C   2.785   5.231  -7.948 1.00 . A A .  36 LYS CE   1 1 
        9 11937 1 1 36 LYS CG   C   4.720   6.288  -6.649 1.00 . A A .  36 LYS CG   1 1 
        9 11938 1 1 36 LYS H    H   5.626   3.342  -4.032 1.00 . A A .  36 LYS H    1 1 
        9 11939 1 1 36 LYS HA   H   6.636   5.911  -4.704 1.00 . A A .  36 LYS HA   1 1 
        9 11940 1 1 36 LYS HB2  H   5.582   4.354  -6.281 1.00 . A A .  36 LYS HB2  1 1 
        9 11941 1 1 36 LYS HB3  H   4.016   4.602  -5.499 1.00 . A A .  36 LYS HB3  1 1 
        9 11942 1 1 36 LYS HD2  H   4.078   6.802  -8.627 1.00 . A A .  36 LYS HD2  1 1 
        9 11943 1 1 36 LYS HD3  H   4.873   5.227  -8.528 1.00 . A A .  36 LYS HD3  1 1 
        9 11944 1 1 36 LYS HE2  H   2.880   4.304  -7.378 1.00 . A A .  36 LYS HE2  1 1 
        9 11945 1 1 36 LYS HE3  H   2.109   5.897  -7.403 1.00 . A A .  36 LYS HE3  1 1 
        9 11946 1 1 36 LYS HG2  H   4.025   6.979  -6.168 1.00 . A A .  36 LYS HG2  1 1 
        9 11947 1 1 36 LYS HG3  H   5.668   6.805  -6.807 1.00 . A A .  36 LYS HG3  1 1 
        9 11948 1 1 36 LYS HZ1  H   2.143   5.780  -9.849 1.00 . A A .  36 LYS HZ1  1 1 
        9 11949 1 1 36 LYS HZ2  H   2.848   4.304  -9.808 1.00 . A A .  36 LYS HZ2  1 1 
        9 11950 1 1 36 LYS HZ3  H   1.325   4.508  -9.249 1.00 . A A .  36 LYS HZ3  1 1 
        9 11951 1 1 36 LYS N    N   5.966   4.225  -3.659 1.00 . A A .  36 LYS N    1 1 
        9 11952 1 1 36 LYS NZ   N   2.242   4.935  -9.302 1.00 . A A .  36 LYS NZ   1 1 
        9 11953 1 1 36 LYS O    O   5.236   7.654  -3.614 1.00 . A A .  36 LYS O    1 1 
        9 11954 1 1 37 LEU C    C   4.040   7.398  -0.768 1.00 . A A .  37 LEU C    1 1 
        9 11955 1 1 37 LEU CA   C   3.155   6.898  -1.922 1.00 . A A .  37 LEU CA   1 1 
        9 11956 1 1 37 LEU CB   C   1.941   6.118  -1.390 1.00 . A A .  37 LEU CB   1 1 
        9 11957 1 1 37 LEU CD1  C   0.708   6.343  -3.647 1.00 . A A .  37 LEU CD1  1 1 
        9 11958 1 1 37 LEU CD2  C  -0.405   5.358  -1.646 1.00 . A A .  37 LEU CD2  1 1 
        9 11959 1 1 37 LEU CG   C   0.616   6.394  -2.118 1.00 . A A .  37 LEU CG   1 1 
        9 11960 1 1 37 LEU H    H   3.621   5.068  -2.939 1.00 . A A .  37 LEU H    1 1 
        9 11961 1 1 37 LEU HA   H   2.810   7.788  -2.444 1.00 . A A .  37 LEU HA   1 1 
        9 11962 1 1 37 LEU HB2  H   2.155   5.047  -1.410 1.00 . A A .  37 LEU HB2  1 1 
        9 11963 1 1 37 LEU HB3  H   1.784   6.404  -0.347 1.00 . A A .  37 LEU HB3  1 1 
        9 11964 1 1 37 LEU HD11 H  -0.280   6.536  -4.068 1.00 . A A .  37 LEU HD11 1 1 
        9 11965 1 1 37 LEU HD12 H   1.402   7.102  -4.016 1.00 . A A .  37 LEU HD12 1 1 
        9 11966 1 1 37 LEU HD13 H   1.054   5.360  -3.959 1.00 . A A .  37 LEU HD13 1 1 
        9 11967 1 1 37 LEU HD21 H  -0.485   5.383  -0.560 1.00 . A A .  37 LEU HD21 1 1 
        9 11968 1 1 37 LEU HD22 H  -1.377   5.598  -2.059 1.00 . A A .  37 LEU HD22 1 1 
        9 11969 1 1 37 LEU HD23 H  -0.102   4.360  -1.965 1.00 . A A .  37 LEU HD23 1 1 
        9 11970 1 1 37 LEU HG   H   0.258   7.378  -1.825 1.00 . A A .  37 LEU HG   1 1 
        9 11971 1 1 37 LEU N    N   3.893   6.039  -2.857 1.00 . A A .  37 LEU N    1 1 
        9 11972 1 1 37 LEU O    O   3.941   8.570  -0.397 1.00 . A A .  37 LEU O    1 1 
        9 11973 1 1 38 LYS C    C   6.827   7.976   0.494 1.00 . A A .  38 LYS C    1 1 
        9 11974 1 1 38 LYS CA   C   5.803   6.911   0.895 1.00 . A A .  38 LYS CA   1 1 
        9 11975 1 1 38 LYS CB   C   6.478   5.656   1.486 1.00 . A A .  38 LYS CB   1 1 
        9 11976 1 1 38 LYS CD   C   6.181   6.386   3.918 1.00 . A A .  38 LYS CD   1 1 
        9 11977 1 1 38 LYS CE   C   6.814   6.444   5.304 1.00 . A A .  38 LYS CE   1 1 
        9 11978 1 1 38 LYS CG   C   7.165   5.899   2.840 1.00 . A A .  38 LYS CG   1 1 
        9 11979 1 1 38 LYS H    H   4.926   5.583  -0.548 1.00 . A A .  38 LYS H    1 1 
        9 11980 1 1 38 LYS HA   H   5.164   7.350   1.658 1.00 . A A .  38 LYS HA   1 1 
        9 11981 1 1 38 LYS HB2  H   5.720   4.885   1.624 1.00 . A A .  38 LYS HB2  1 1 
        9 11982 1 1 38 LYS HB3  H   7.212   5.278   0.782 1.00 . A A .  38 LYS HB3  1 1 
        9 11983 1 1 38 LYS HD2  H   5.840   7.389   3.653 1.00 . A A .  38 LYS HD2  1 1 
        9 11984 1 1 38 LYS HD3  H   5.326   5.709   3.954 1.00 . A A .  38 LYS HD3  1 1 
        9 11985 1 1 38 LYS HE2  H   7.187   5.454   5.573 1.00 . A A .  38 LYS HE2  1 1 
        9 11986 1 1 38 LYS HE3  H   7.662   7.129   5.264 1.00 . A A .  38 LYS HE3  1 1 
        9 11987 1 1 38 LYS HG2  H   7.614   4.958   3.171 1.00 . A A .  38 LYS HG2  1 1 
        9 11988 1 1 38 LYS HG3  H   7.967   6.633   2.726 1.00 . A A .  38 LYS HG3  1 1 
        9 11989 1 1 38 LYS HZ1  H   5.085   6.246   6.447 1.00 . A A .  38 LYS HZ1  1 1 
        9 11990 1 1 38 LYS HZ2  H   6.264   7.076   7.207 1.00 . A A .  38 LYS HZ2  1 1 
        9 11991 1 1 38 LYS HZ3  H   5.387   7.796   6.010 1.00 . A A .  38 LYS HZ3  1 1 
        9 11992 1 1 38 LYS N    N   4.918   6.542  -0.224 1.00 . A A .  38 LYS N    1 1 
        9 11993 1 1 38 LYS NZ   N   5.825   6.923   6.310 1.00 . A A .  38 LYS NZ   1 1 
        9 11994 1 1 38 LYS O    O   6.954   8.979   1.193 1.00 . A A .  38 LYS O    1 1 
        9 11995 1 1 39 GLN C    C   7.748  10.172  -1.448 1.00 . A A .  39 GLN C    1 1 
        9 11996 1 1 39 GLN CA   C   8.449   8.836  -1.121 1.00 . A A .  39 GLN CA   1 1 
        9 11997 1 1 39 GLN CB   C   9.312   8.306  -2.287 1.00 . A A .  39 GLN CB   1 1 
        9 11998 1 1 39 GLN CD   C   9.502   7.661  -4.725 1.00 . A A .  39 GLN CD   1 1 
        9 11999 1 1 39 GLN CG   C   8.563   8.093  -3.603 1.00 . A A .  39 GLN CG   1 1 
        9 12000 1 1 39 GLN H    H   7.354   6.973  -1.184 1.00 . A A .  39 GLN H    1 1 
        9 12001 1 1 39 GLN HA   H   9.137   9.042  -0.301 1.00 . A A .  39 GLN HA   1 1 
        9 12002 1 1 39 GLN HB2  H  10.112   9.028  -2.463 1.00 . A A .  39 GLN HB2  1 1 
        9 12003 1 1 39 GLN HB3  H   9.771   7.360  -1.991 1.00 . A A .  39 GLN HB3  1 1 
        9 12004 1 1 39 GLN HE21 H   9.192   5.695  -4.381 1.00 . A A .  39 GLN HE21 1 1 
        9 12005 1 1 39 GLN HE22 H  10.259   6.094  -5.725 1.00 . A A .  39 GLN HE22 1 1 
        9 12006 1 1 39 GLN HG2  H   7.809   7.324  -3.456 1.00 . A A .  39 GLN HG2  1 1 
        9 12007 1 1 39 GLN HG3  H   8.076   9.019  -3.906 1.00 . A A .  39 GLN HG3  1 1 
        9 12008 1 1 39 GLN N    N   7.504   7.819  -0.645 1.00 . A A .  39 GLN N    1 1 
        9 12009 1 1 39 GLN NE2  N   9.673   6.373  -4.955 1.00 . A A .  39 GLN NE2  1 1 
        9 12010 1 1 39 GLN O    O   8.305  11.234  -1.170 1.00 . A A .  39 GLN O    1 1 
        9 12011 1 1 39 GLN OE1  O  10.114   8.472  -5.409 1.00 . A A .  39 GLN OE1  1 1 
        9 12012 1 1 40 GLN C    C   5.482  12.135  -0.813 1.00 . A A .  40 GLN C    1 1 
        9 12013 1 1 40 GLN CA   C   5.689  11.360  -2.128 1.00 . A A .  40 GLN CA   1 1 
        9 12014 1 1 40 GLN CB   C   4.332  10.975  -2.746 1.00 . A A .  40 GLN CB   1 1 
        9 12015 1 1 40 GLN CD   C   5.086  11.099  -5.220 1.00 . A A .  40 GLN CD   1 1 
        9 12016 1 1 40 GLN CG   C   4.126  11.586  -4.133 1.00 . A A .  40 GLN CG   1 1 
        9 12017 1 1 40 GLN H    H   6.082   9.276  -2.218 1.00 . A A .  40 GLN H    1 1 
        9 12018 1 1 40 GLN HA   H   6.218  12.035  -2.807 1.00 . A A .  40 GLN HA   1 1 
        9 12019 1 1 40 GLN HB2  H   4.204   9.893  -2.791 1.00 . A A .  40 GLN HB2  1 1 
        9 12020 1 1 40 GLN HB3  H   3.535  11.352  -2.105 1.00 . A A .  40 GLN HB3  1 1 
        9 12021 1 1 40 GLN HE21 H   4.834   9.124  -4.791 1.00 . A A .  40 GLN HE21 1 1 
        9 12022 1 1 40 GLN HE22 H   5.888   9.515  -6.139 1.00 . A A .  40 GLN HE22 1 1 
        9 12023 1 1 40 GLN HG2  H   3.115  11.337  -4.452 1.00 . A A .  40 GLN HG2  1 1 
        9 12024 1 1 40 GLN HG3  H   4.209  12.667  -4.042 1.00 . A A .  40 GLN HG3  1 1 
        9 12025 1 1 40 GLN N    N   6.500  10.153  -1.942 1.00 . A A .  40 GLN N    1 1 
        9 12026 1 1 40 GLN NE2  N   5.257   9.809  -5.409 1.00 . A A .  40 GLN NE2  1 1 
        9 12027 1 1 40 GLN O    O   5.786  13.331  -0.765 1.00 . A A .  40 GLN O    1 1 
        9 12028 1 1 40 GLN OE1  O   5.701  11.882  -5.939 1.00 . A A .  40 GLN OE1  1 1 
        9 12029 1 1 41 GLN C    C   6.047  12.628   2.257 1.00 . A A .  41 GLN C    1 1 
        9 12030 1 1 41 GLN CA   C   4.760  12.182   1.531 1.00 . A A .  41 GLN CA   1 1 
        9 12031 1 1 41 GLN CB   C   3.831  11.351   2.431 1.00 . A A .  41 GLN CB   1 1 
        9 12032 1 1 41 GLN CD   C   3.660   9.388   4.058 1.00 . A A .  41 GLN CD   1 1 
        9 12033 1 1 41 GLN CG   C   4.446  10.029   2.916 1.00 . A A .  41 GLN CG   1 1 
        9 12034 1 1 41 GLN H    H   4.791  10.499   0.179 1.00 . A A .  41 GLN H    1 1 
        9 12035 1 1 41 GLN HA   H   4.218  13.097   1.297 1.00 . A A .  41 GLN HA   1 1 
        9 12036 1 1 41 GLN HB2  H   3.586  11.954   3.308 1.00 . A A .  41 GLN HB2  1 1 
        9 12037 1 1 41 GLN HB3  H   2.901  11.144   1.894 1.00 . A A .  41 GLN HB3  1 1 
        9 12038 1 1 41 GLN HE21 H   1.884   9.586   3.109 1.00 . A A .  41 GLN HE21 1 1 
        9 12039 1 1 41 GLN HE22 H   1.831   8.935   4.745 1.00 . A A .  41 GLN HE22 1 1 
        9 12040 1 1 41 GLN HG2  H   4.459   9.337   2.083 1.00 . A A .  41 GLN HG2  1 1 
        9 12041 1 1 41 GLN HG3  H   5.461  10.190   3.266 1.00 . A A .  41 GLN HG3  1 1 
        9 12042 1 1 41 GLN N    N   5.017  11.485   0.262 1.00 . A A .  41 GLN N    1 1 
        9 12043 1 1 41 GLN NE2  N   2.353   9.272   3.941 1.00 . A A .  41 GLN NE2  1 1 
        9 12044 1 1 41 GLN O    O   6.008  13.591   3.027 1.00 . A A .  41 GLN O    1 1 
        9 12045 1 1 41 GLN OE1  O   4.203   8.985   5.080 1.00 . A A .  41 GLN OE1  1 1 
        9 12046 1 1 42 LEU C    C   9.048  13.614   1.722 1.00 . A A .  42 LEU C    1 1 
        9 12047 1 1 42 LEU CA   C   8.516  12.380   2.481 1.00 . A A .  42 LEU CA   1 1 
        9 12048 1 1 42 LEU CB   C   9.486  11.185   2.356 1.00 . A A .  42 LEU CB   1 1 
        9 12049 1 1 42 LEU CD1  C   8.341   9.810   4.234 1.00 . A A .  42 LEU CD1  1 1 
        9 12050 1 1 42 LEU CD2  C  10.552   9.153   3.373 1.00 . A A .  42 LEU CD2  1 1 
        9 12051 1 1 42 LEU CG   C   9.645  10.356   3.650 1.00 . A A .  42 LEU CG   1 1 
        9 12052 1 1 42 LEU H    H   7.123  11.135   1.428 1.00 . A A .  42 LEU H    1 1 
        9 12053 1 1 42 LEU HA   H   8.446  12.662   3.532 1.00 . A A .  42 LEU HA   1 1 
        9 12054 1 1 42 LEU HB2  H   9.178  10.530   1.539 1.00 . A A .  42 LEU HB2  1 1 
        9 12055 1 1 42 LEU HB3  H  10.474  11.570   2.093 1.00 . A A .  42 LEU HB3  1 1 
        9 12056 1 1 42 LEU HD11 H   7.658  10.627   4.461 1.00 . A A .  42 LEU HD11 1 1 
        9 12057 1 1 42 LEU HD12 H   7.875   9.127   3.529 1.00 . A A .  42 LEU HD12 1 1 
        9 12058 1 1 42 LEU HD13 H   8.548   9.278   5.158 1.00 . A A .  42 LEU HD13 1 1 
        9 12059 1 1 42 LEU HD21 H  11.512   9.505   3.005 1.00 . A A .  42 LEU HD21 1 1 
        9 12060 1 1 42 LEU HD22 H  10.721   8.593   4.290 1.00 . A A .  42 LEU HD22 1 1 
        9 12061 1 1 42 LEU HD23 H  10.106   8.493   2.624 1.00 . A A .  42 LEU HD23 1 1 
        9 12062 1 1 42 LEU HG   H  10.124  10.983   4.403 1.00 . A A .  42 LEU HG   1 1 
        9 12063 1 1 42 LEU N    N   7.188  11.968   2.004 1.00 . A A .  42 LEU N    1 1 
        9 12064 1 1 42 LEU O    O   9.581  14.530   2.350 1.00 . A A .  42 LEU O    1 1 
        9 12065 1 1 43 GLU C    C   8.314  16.080  -0.170 1.00 . A A .  43 GLU C    1 1 
        9 12066 1 1 43 GLU CA   C   9.238  14.866  -0.415 1.00 . A A .  43 GLU CA   1 1 
        9 12067 1 1 43 GLU CB   C   9.242  14.491  -1.911 1.00 . A A .  43 GLU CB   1 1 
        9 12068 1 1 43 GLU CD   C  11.804  14.252  -2.148 1.00 . A A .  43 GLU CD   1 1 
        9 12069 1 1 43 GLU CG   C  10.422  13.590  -2.316 1.00 . A A .  43 GLU CG   1 1 
        9 12070 1 1 43 GLU H    H   8.474  12.886  -0.083 1.00 . A A .  43 GLU H    1 1 
        9 12071 1 1 43 GLU HA   H  10.248  15.185  -0.138 1.00 . A A .  43 GLU HA   1 1 
        9 12072 1 1 43 GLU HB2  H   8.308  13.981  -2.156 1.00 . A A .  43 GLU HB2  1 1 
        9 12073 1 1 43 GLU HB3  H   9.283  15.404  -2.509 1.00 . A A .  43 GLU HB3  1 1 
        9 12074 1 1 43 GLU HG2  H  10.394  12.672  -1.729 1.00 . A A .  43 GLU HG2  1 1 
        9 12075 1 1 43 GLU HG3  H  10.293  13.310  -3.364 1.00 . A A .  43 GLU HG3  1 1 
        9 12076 1 1 43 GLU N    N   8.870  13.691   0.397 1.00 . A A .  43 GLU N    1 1 
        9 12077 1 1 43 GLU O    O   8.769  17.221  -0.213 1.00 . A A .  43 GLU O    1 1 
        9 12078 1 1 43 GLU OE1  O  11.951  15.465  -2.429 1.00 . A A .  43 GLU OE1  1 1 
        9 12079 1 1 43 GLU OE2  O  12.768  13.550  -1.756 1.00 . A A .  43 GLU OE2  1 1 
        9 12080 1 1 44 GLN C    C   6.194  17.311   2.022 1.00 . A A .  44 GLN C    1 1 
        9 12081 1 1 44 GLN CA   C   6.056  16.862   0.546 1.00 . A A .  44 GLN CA   1 1 
        9 12082 1 1 44 GLN CB   C   4.641  16.334   0.258 1.00 . A A .  44 GLN CB   1 1 
        9 12083 1 1 44 GLN CD   C   2.935  15.759  -1.603 1.00 . A A .  44 GLN CD   1 1 
        9 12084 1 1 44 GLN CG   C   4.343  16.251  -1.250 1.00 . A A .  44 GLN CG   1 1 
        9 12085 1 1 44 GLN H    H   6.719  14.877   0.083 1.00 . A A .  44 GLN H    1 1 
        9 12086 1 1 44 GLN HA   H   6.216  17.750  -0.067 1.00 . A A .  44 GLN HA   1 1 
        9 12087 1 1 44 GLN HB2  H   4.542  15.348   0.707 1.00 . A A .  44 GLN HB2  1 1 
        9 12088 1 1 44 GLN HB3  H   3.909  17.003   0.712 1.00 . A A .  44 GLN HB3  1 1 
        9 12089 1 1 44 GLN HE21 H   2.487  15.064   0.260 1.00 . A A .  44 GLN HE21 1 1 
        9 12090 1 1 44 GLN HE22 H   1.211  14.982  -0.953 1.00 . A A .  44 GLN HE22 1 1 
        9 12091 1 1 44 GLN HG2  H   4.473  17.240  -1.681 1.00 . A A .  44 GLN HG2  1 1 
        9 12092 1 1 44 GLN HG3  H   5.053  15.577  -1.722 1.00 . A A .  44 GLN HG3  1 1 
        9 12093 1 1 44 GLN N    N   7.035  15.841   0.138 1.00 . A A .  44 GLN N    1 1 
        9 12094 1 1 44 GLN NE2  N   2.164  15.189  -0.698 1.00 . A A .  44 GLN NE2  1 1 
        9 12095 1 1 44 GLN O    O   5.487  18.227   2.449 1.00 . A A .  44 GLN O    1 1 
        9 12096 1 1 44 GLN OE1  O   2.481  15.904  -2.734 1.00 . A A .  44 GLN OE1  1 1 
        9 12097 1 1 45 GLY C    C   8.045  18.389   4.415 1.00 . A A .  45 GLY C    1 1 
        9 12098 1 1 45 GLY CA   C   7.368  17.031   4.222 1.00 . A A .  45 GLY CA   1 1 
        9 12099 1 1 45 GLY H    H   7.650  15.964   2.390 1.00 . A A .  45 GLY H    1 1 
        9 12100 1 1 45 GLY HA2  H   6.426  17.035   4.776 1.00 . A A .  45 GLY HA2  1 1 
        9 12101 1 1 45 GLY HA3  H   8.023  16.279   4.652 1.00 . A A .  45 GLY HA3  1 1 
        9 12102 1 1 45 GLY N    N   7.096  16.698   2.810 1.00 . A A .  45 GLY N    1 1 
        9 12103 1 1 45 GLY O    O   7.554  19.190   5.243 1.00 . A A .  45 GLY O    1 1 
        9 12104 1 1 45 GLY OXT  O   9.082  18.640   3.759 1.00 . A A .  45 GLY OXT  1 1 
        9 12105 2 1  1 GLY C    C  36.802 -13.701  -0.574 1.00 . B B . 101 GLY C    1 1 
        9 12106 2 1  1 GLY CA   C  38.129 -14.325  -0.156 1.00 . B B . 101 GLY CA   1 1 
        9 12107 2 1  1 GLY H1   H  38.927 -14.442  -2.042 1.00 . B B . 101 GLY H1   1 1 
        9 12108 2 1  1 GLY H2   H  40.051 -14.526  -0.848 1.00 . B B . 101 GLY H2   1 1 
        9 12109 2 1  1 GLY H3   H  39.364 -13.086  -1.251 1.00 . B B . 101 GLY H3   1 1 
        9 12110 2 1  1 GLY HA2  H  37.980 -15.400  -0.041 1.00 . B B . 101 GLY HA2  1 1 
        9 12111 2 1  1 GLY HA3  H  38.413 -13.911   0.810 1.00 . B B . 101 GLY HA3  1 1 
        9 12112 2 1  1 GLY N    N  39.201 -14.075  -1.145 1.00 . B B . 101 GLY N    1 1 
        9 12113 2 1  1 GLY O    O  36.646 -13.294  -1.733 1.00 . B B . 101 GLY O    1 1 
        9 12114 2 1  2 PRO C    C  34.497 -11.590  -0.401 1.00 . B B . 102 PRO C    1 1 
        9 12115 2 1  2 PRO CA   C  34.487 -13.055   0.080 1.00 . B B . 102 PRO CA   1 1 
        9 12116 2 1  2 PRO CB   C  33.702 -13.196   1.393 1.00 . B B . 102 PRO CB   1 1 
        9 12117 2 1  2 PRO CD   C  35.853 -14.175   1.687 1.00 . B B . 102 PRO CD   1 1 
        9 12118 2 1  2 PRO CG   C  34.391 -14.378   2.079 1.00 . B B . 102 PRO CG   1 1 
        9 12119 2 1  2 PRO HA   H  34.002 -13.672  -0.679 1.00 . B B . 102 PRO HA   1 1 
        9 12120 2 1  2 PRO HB2  H  33.814 -12.300   2.007 1.00 . B B . 102 PRO HB2  1 1 
        9 12121 2 1  2 PRO HB3  H  32.647 -13.408   1.208 1.00 . B B . 102 PRO HB3  1 1 
        9 12122 2 1  2 PRO HD2  H  36.322 -13.463   2.379 1.00 . B B . 102 PRO HD2  1 1 
        9 12123 2 1  2 PRO HD3  H  36.368 -15.136   1.704 1.00 . B B . 102 PRO HD3  1 1 
        9 12124 2 1  2 PRO HG2  H  34.256 -14.355   3.163 1.00 . B B . 102 PRO HG2  1 1 
        9 12125 2 1  2 PRO HG3  H  34.021 -15.313   1.654 1.00 . B B . 102 PRO HG3  1 1 
        9 12126 2 1  2 PRO N    N  35.822 -13.612   0.345 1.00 . B B . 102 PRO N    1 1 
        9 12127 2 1  2 PRO O    O  35.396 -10.811  -0.067 1.00 . B B . 102 PRO O    1 1 
        9 12128 2 1  3 GLY C    C  32.769  -8.803  -0.659 1.00 . B B . 103 GLY C    1 1 
        9 12129 2 1  3 GLY CA   C  33.249  -9.841  -1.683 1.00 . B B . 103 GLY CA   1 1 
        9 12130 2 1  3 GLY H    H  32.760 -11.892  -1.362 1.00 . B B . 103 GLY H    1 1 
        9 12131 2 1  3 GLY HA2  H  34.185  -9.479  -2.107 1.00 . B B . 103 GLY HA2  1 1 
        9 12132 2 1  3 GLY HA3  H  32.515  -9.889  -2.487 1.00 . B B . 103 GLY HA3  1 1 
        9 12133 2 1  3 GLY N    N  33.457 -11.193  -1.136 1.00 . B B . 103 GLY N    1 1 
        9 12134 2 1  3 GLY O    O  31.861  -8.025  -0.947 1.00 . B B . 103 GLY O    1 1 
        9 12135 2 1  4 SER C    C  33.315  -6.454   1.487 1.00 . B B . 104 SER C    1 1 
        9 12136 2 1  4 SER CA   C  32.933  -7.937   1.684 1.00 . B B . 104 SER CA   1 1 
        9 12137 2 1  4 SER CB   C  33.572  -8.498   2.961 1.00 . B B . 104 SER CB   1 1 
        9 12138 2 1  4 SER H    H  34.082  -9.471   0.710 1.00 . B B . 104 SER H    1 1 
        9 12139 2 1  4 SER HA   H  31.846  -7.995   1.805 1.00 . B B . 104 SER HA   1 1 
        9 12140 2 1  4 SER HB2  H  33.295  -9.548   3.068 1.00 . B B . 104 SER HB2  1 1 
        9 12141 2 1  4 SER HB3  H  34.660  -8.437   2.875 1.00 . B B . 104 SER HB3  1 1 
        9 12142 2 1  4 SER HG   H  33.580  -8.224   4.900 1.00 . B B . 104 SER HG   1 1 
        9 12143 2 1  4 SER N    N  33.324  -8.810   0.558 1.00 . B B . 104 SER N    1 1 
        9 12144 2 1  4 SER O    O  32.664  -5.566   2.043 1.00 . B B . 104 SER O    1 1 
        9 12145 2 1  4 SER OG   O  33.157  -7.793   4.119 1.00 . B B . 104 SER OG   1 1 
        9 12146 2 1  5 MET C    C  35.469  -4.698  -0.978 1.00 . B B . 105 MET C    1 1 
        9 12147 2 1  5 MET CA   C  34.933  -4.840   0.469 1.00 . B B . 105 MET CA   1 1 
        9 12148 2 1  5 MET CB   C  36.067  -4.683   1.500 1.00 . B B . 105 MET CB   1 1 
        9 12149 2 1  5 MET CE   C  35.794  -2.508   4.085 1.00 . B B . 105 MET CE   1 1 
        9 12150 2 1  5 MET CG   C  36.720  -3.293   1.565 1.00 . B B . 105 MET CG   1 1 
        9 12151 2 1  5 MET H    H  34.785  -6.945   0.207 1.00 . B B . 105 MET H    1 1 
        9 12152 2 1  5 MET HA   H  34.179  -4.077   0.649 1.00 . B B . 105 MET HA   1 1 
        9 12153 2 1  5 MET HB2  H  35.691  -4.941   2.490 1.00 . B B . 105 MET HB2  1 1 
        9 12154 2 1  5 MET HB3  H  36.852  -5.403   1.256 1.00 . B B . 105 MET HB3  1 1 
        9 12155 2 1  5 MET HE1  H  35.295  -1.762   4.710 1.00 . B B . 105 MET HE1  1 1 
        9 12156 2 1  5 MET HE2  H  35.289  -3.466   4.216 1.00 . B B . 105 MET HE2  1 1 
        9 12157 2 1  5 MET HE3  H  36.832  -2.587   4.406 1.00 . B B . 105 MET HE3  1 1 
        9 12158 2 1  5 MET HG2  H  37.649  -3.380   2.138 1.00 . B B . 105 MET HG2  1 1 
        9 12159 2 1  5 MET HG3  H  36.991  -2.971   0.561 1.00 . B B . 105 MET HG3  1 1 
        9 12160 2 1  5 MET N    N  34.330  -6.165   0.660 1.00 . B B . 105 MET N    1 1 
        9 12161 2 1  5 MET O    O  36.022  -5.656  -1.518 1.00 . B B . 105 MET O    1 1 
        9 12162 2 1  5 MET SD   S  35.720  -1.986   2.349 1.00 . B B . 105 MET SD   1 1 
        9 12163 2 1  6 ASN C    C  33.125  -2.421  -1.522 1.00 . B B . 106 ASN C    1 1 
        9 12164 2 1  6 ASN CA   C  34.651  -2.314  -1.277 1.00 . B B . 106 ASN CA   1 1 
        9 12165 2 1  6 ASN CB   C  35.307  -1.152  -2.062 1.00 . B B . 106 ASN CB   1 1 
        9 12166 2 1  6 ASN CG   C  34.889   0.229  -1.582 1.00 . B B . 106 ASN CG   1 1 
        9 12167 2 1  6 ASN H    H  35.773  -3.560  -2.577 1.00 . B B . 106 ASN H    1 1 
        9 12168 2 1  6 ASN HA   H  34.791  -2.122  -0.214 1.00 . B B . 106 ASN HA   1 1 
        9 12169 2 1  6 ASN HB2  H  36.392  -1.206  -1.973 1.00 . B B . 106 ASN HB2  1 1 
        9 12170 2 1  6 ASN HB3  H  35.053  -1.250  -3.118 1.00 . B B . 106 ASN HB3  1 1 
        9 12171 2 1  6 ASN HD21 H  35.267   1.074  -3.380 1.00 . B B . 106 ASN HD21 1 1 
        9 12172 2 1  6 ASN HD22 H  34.644   2.137  -2.133 1.00 . B B . 106 ASN HD22 1 1 
        9 12173 2 1  6 ASN N    N  35.369  -3.544  -1.649 1.00 . B B . 106 ASN N    1 1 
        9 12174 2 1  6 ASN ND2  N  34.922   1.218  -2.445 1.00 . B B . 106 ASN ND2  1 1 
        9 12175 2 1  6 ASN O    O  32.659  -3.345  -2.200 1.00 . B B . 106 ASN O    1 1 
        9 12176 2 1  6 ASN OD1  O  34.506   0.440  -0.437 1.00 . B B . 106 ASN OD1  1 1 
        9 12177 2 1  7 LYS C    C  30.353   0.008  -1.389 1.00 . B B . 107 LYS C    1 1 
        9 12178 2 1  7 LYS CA   C  30.856  -1.423  -1.087 1.00 . B B . 107 LYS CA   1 1 
        9 12179 2 1  7 LYS CB   C  30.217  -1.925   0.226 1.00 . B B . 107 LYS CB   1 1 
        9 12180 2 1  7 LYS CD   C  29.666  -4.327  -0.482 1.00 . B B . 107 LYS CD   1 1 
        9 12181 2 1  7 LYS CE   C  29.791  -5.786  -0.049 1.00 . B B . 107 LYS CE   1 1 
        9 12182 2 1  7 LYS CG   C  30.399  -3.422   0.517 1.00 . B B . 107 LYS CG   1 1 
        9 12183 2 1  7 LYS H    H  32.794  -0.723  -0.485 1.00 . B B . 107 LYS H    1 1 
        9 12184 2 1  7 LYS HA   H  30.535  -2.068  -1.899 1.00 . B B . 107 LYS HA   1 1 
        9 12185 2 1  7 LYS HB2  H  30.649  -1.362   1.055 1.00 . B B . 107 LYS HB2  1 1 
        9 12186 2 1  7 LYS HB3  H  29.148  -1.707   0.202 1.00 . B B . 107 LYS HB3  1 1 
        9 12187 2 1  7 LYS HD2  H  28.613  -4.052  -0.517 1.00 . B B . 107 LYS HD2  1 1 
        9 12188 2 1  7 LYS HD3  H  30.094  -4.199  -1.476 1.00 . B B . 107 LYS HD3  1 1 
        9 12189 2 1  7 LYS HE2  H  30.852  -6.044   0.024 1.00 . B B . 107 LYS HE2  1 1 
        9 12190 2 1  7 LYS HE3  H  29.355  -5.908   0.952 1.00 . B B . 107 LYS HE3  1 1 
        9 12191 2 1  7 LYS HG2  H  31.457  -3.664   0.519 1.00 . B B . 107 LYS HG2  1 1 
        9 12192 2 1  7 LYS HG3  H  29.996  -3.623   1.513 1.00 . B B . 107 LYS HG3  1 1 
        9 12193 2 1  7 LYS HZ1  H  28.139  -6.527  -1.068 1.00 . B B . 107 LYS HZ1  1 1 
        9 12194 2 1  7 LYS HZ2  H  29.525  -6.603  -1.943 1.00 . B B . 107 LYS HZ2  1 1 
        9 12195 2 1  7 LYS HZ3  H  29.257  -7.665  -0.745 1.00 . B B . 107 LYS HZ3  1 1 
        9 12196 2 1  7 LYS N    N  32.332  -1.480  -0.978 1.00 . B B . 107 LYS N    1 1 
        9 12197 2 1  7 LYS NZ   N  29.128  -6.699  -1.019 1.00 . B B . 107 LYS NZ   1 1 
        9 12198 2 1  7 LYS O    O  31.002   0.972  -0.969 1.00 . B B . 107 LYS O    1 1 
        9 12199 2 1  8 PRO C    C  28.022   2.049  -0.875 1.00 . B B . 108 PRO C    1 1 
        9 12200 2 1  8 PRO CA   C  28.497   1.449  -2.214 1.00 . B B . 108 PRO CA   1 1 
        9 12201 2 1  8 PRO CB   C  27.302   1.178  -3.135 1.00 . B B . 108 PRO CB   1 1 
        9 12202 2 1  8 PRO CD   C  28.505  -0.857  -2.851 1.00 . B B . 108 PRO CD   1 1 
        9 12203 2 1  8 PRO CG   C  27.707  -0.084  -3.896 1.00 . B B . 108 PRO CG   1 1 
        9 12204 2 1  8 PRO HA   H  29.161   2.165  -2.708 1.00 . B B . 108 PRO HA   1 1 
        9 12205 2 1  8 PRO HB2  H  26.413   0.969  -2.541 1.00 . B B . 108 PRO HB2  1 1 
        9 12206 2 1  8 PRO HB3  H  27.118   2.009  -3.821 1.00 . B B . 108 PRO HB3  1 1 
        9 12207 2 1  8 PRO HD2  H  27.835  -1.427  -2.205 1.00 . B B . 108 PRO HD2  1 1 
        9 12208 2 1  8 PRO HD3  H  29.206  -1.508  -3.368 1.00 . B B . 108 PRO HD3  1 1 
        9 12209 2 1  8 PRO HG2  H  26.835  -0.644  -4.240 1.00 . B B . 108 PRO HG2  1 1 
        9 12210 2 1  8 PRO HG3  H  28.356   0.188  -4.731 1.00 . B B . 108 PRO HG3  1 1 
        9 12211 2 1  8 PRO N    N  29.195   0.165  -2.073 1.00 . B B . 108 PRO N    1 1 
        9 12212 2 1  8 PRO O    O  27.993   1.375   0.159 1.00 . B B . 108 PRO O    1 1 
        9 12213 2 1  9 THR C    C  25.658   3.404   0.715 1.00 . B B . 109 THR C    1 1 
        9 12214 2 1  9 THR CA   C  26.992   4.019   0.256 1.00 . B B . 109 THR CA   1 1 
        9 12215 2 1  9 THR CB   C  26.831   5.528  -0.039 1.00 . B B . 109 THR CB   1 1 
        9 12216 2 1  9 THR CG2  C  25.852   5.852  -1.172 1.00 . B B . 109 THR CG2  1 1 
        9 12217 2 1  9 THR H    H  27.607   3.797  -1.786 1.00 . B B . 109 THR H    1 1 
        9 12218 2 1  9 THR HA   H  27.688   3.939   1.086 1.00 . B B . 109 THR HA   1 1 
        9 12219 2 1  9 THR HB   H  27.806   5.930  -0.308 1.00 . B B . 109 THR HB   1 1 
        9 12220 2 1  9 THR HG1  H  27.108   6.340   1.709 1.00 . B B . 109 THR HG1  1 1 
        9 12221 2 1  9 THR HG21 H  24.847   5.511  -0.914 1.00 . B B . 109 THR HG21 1 1 
        9 12222 2 1  9 THR HG22 H  25.845   6.930  -1.339 1.00 . B B . 109 THR HG22 1 1 
        9 12223 2 1  9 THR HG23 H  26.169   5.368  -2.097 1.00 . B B . 109 THR HG23 1 1 
        9 12224 2 1  9 THR N    N  27.590   3.313  -0.902 1.00 . B B . 109 THR N    1 1 
        9 12225 2 1  9 THR O    O  24.878   2.886  -0.089 1.00 . B B . 109 THR O    1 1 
        9 12226 2 1  9 THR OG1  O  26.355   6.214   1.101 1.00 . B B . 109 THR OG1  1 1 
        9 12227 2 1 10 SER C    C  23.033   4.298   2.491 1.00 . B B . 110 SER C    1 1 
        9 12228 2 1 10 SER CA   C  24.061   3.164   2.619 1.00 . B B . 110 SER CA   1 1 
        9 12229 2 1 10 SER CB   C  24.271   2.795   4.094 1.00 . B B . 110 SER CB   1 1 
        9 12230 2 1 10 SER H    H  26.053   3.898   2.634 1.00 . B B . 110 SER H    1 1 
        9 12231 2 1 10 SER HA   H  23.644   2.288   2.120 1.00 . B B . 110 SER HA   1 1 
        9 12232 2 1 10 SER HB2  H  23.311   2.528   4.544 1.00 . B B . 110 SER HB2  1 1 
        9 12233 2 1 10 SER HB3  H  24.924   1.921   4.157 1.00 . B B . 110 SER HB3  1 1 
        9 12234 2 1 10 SER HG   H  24.948   3.595   5.749 1.00 . B B . 110 SER HG   1 1 
        9 12235 2 1 10 SER N    N  25.367   3.484   2.015 1.00 . B B . 110 SER N    1 1 
        9 12236 2 1 10 SER O    O  21.878   4.124   2.898 1.00 . B B . 110 SER O    1 1 
        9 12237 2 1 10 SER OG   O  24.852   3.873   4.817 1.00 . B B . 110 SER OG   1 1 
        9 12238 2 1 11 SER C    C  21.281   6.333   0.934 1.00 . B B . 111 SER C    1 1 
        9 12239 2 1 11 SER CA   C  22.532   6.632   1.783 1.00 . B B . 111 SER CA   1 1 
        9 12240 2 1 11 SER CB   C  23.331   7.799   1.187 1.00 . B B . 111 SER CB   1 1 
        9 12241 2 1 11 SER H    H  24.377   5.556   1.645 1.00 . B B . 111 SER H    1 1 
        9 12242 2 1 11 SER HA   H  22.193   6.932   2.776 1.00 . B B . 111 SER HA   1 1 
        9 12243 2 1 11 SER HB2  H  24.212   7.984   1.801 1.00 . B B . 111 SER HB2  1 1 
        9 12244 2 1 11 SER HB3  H  23.647   7.538   0.175 1.00 . B B . 111 SER HB3  1 1 
        9 12245 2 1 11 SER HG   H  23.105   9.709   0.769 1.00 . B B . 111 SER HG   1 1 
        9 12246 2 1 11 SER N    N  23.410   5.461   1.939 1.00 . B B . 111 SER N    1 1 
        9 12247 2 1 11 SER O    O  21.351   5.608  -0.063 1.00 . B B . 111 SER O    1 1 
        9 12248 2 1 11 SER OG   O  22.545   8.980   1.132 1.00 . B B . 111 SER OG   1 1 
        9 12249 2 1 12 ASP C    C  18.346   5.147   0.775 1.00 . B B . 112 ASP C    1 1 
        9 12250 2 1 12 ASP CA   C  18.789   6.635   0.769 1.00 . B B . 112 ASP CA   1 1 
        9 12251 2 1 12 ASP CB   C  18.620   7.329  -0.607 1.00 . B B . 112 ASP CB   1 1 
        9 12252 2 1 12 ASP CG   C  18.912   8.841  -0.602 1.00 . B B . 112 ASP CG   1 1 
        9 12253 2 1 12 ASP H    H  20.180   7.523   2.120 1.00 . B B . 112 ASP H    1 1 
        9 12254 2 1 12 ASP HA   H  18.092   7.125   1.444 1.00 . B B . 112 ASP HA   1 1 
        9 12255 2 1 12 ASP HB2  H  19.270   6.839  -1.335 1.00 . B B . 112 ASP HB2  1 1 
        9 12256 2 1 12 ASP HB3  H  17.589   7.181  -0.941 1.00 . B B . 112 ASP HB3  1 1 
        9 12257 2 1 12 ASP N    N  20.128   6.883   1.337 1.00 . B B . 112 ASP N    1 1 
        9 12258 2 1 12 ASP O    O  17.400   4.757   0.077 1.00 . B B . 112 ASP O    1 1 
        9 12259 2 1 12 ASP OD1  O  18.683   9.517   0.427 1.00 . B B . 112 ASP OD1  1 1 
        9 12260 2 1 12 ASP OD2  O  19.318   9.379  -1.664 1.00 . B B . 112 ASP OD2  1 1 
        9 12261 2 1 13 GLY C    C  17.445   2.453   2.424 1.00 . B B . 113 GLY C    1 1 
        9 12262 2 1 13 GLY CA   C  18.737   2.859   1.694 1.00 . B B . 113 GLY CA   1 1 
        9 12263 2 1 13 GLY H    H  19.753   4.673   2.146 1.00 . B B . 113 GLY H    1 1 
        9 12264 2 1 13 GLY HA2  H  18.708   2.435   0.685 1.00 . B B . 113 GLY HA2  1 1 
        9 12265 2 1 13 GLY HA3  H  19.570   2.398   2.227 1.00 . B B . 113 GLY HA3  1 1 
        9 12266 2 1 13 GLY N    N  18.988   4.306   1.595 1.00 . B B . 113 GLY N    1 1 
        9 12267 2 1 13 GLY O    O  17.155   1.258   2.511 1.00 . B B . 113 GLY O    1 1 
        9 12268 2 1 14 TRP C    C  14.357   2.372   2.831 1.00 . B B . 114 TRP C    1 1 
        9 12269 2 1 14 TRP CA   C  15.396   3.161   3.652 1.00 . B B . 114 TRP CA   1 1 
        9 12270 2 1 14 TRP CB   C  14.808   4.499   4.126 1.00 . B B . 114 TRP CB   1 1 
        9 12271 2 1 14 TRP CD1  C  14.884   6.430   2.462 1.00 . B B . 114 TRP CD1  1 1 
        9 12272 2 1 14 TRP CD2  C  12.913   5.372   2.438 1.00 . B B . 114 TRP CD2  1 1 
        9 12273 2 1 14 TRP CE2  C  12.837   6.409   1.459 1.00 . B B . 114 TRP CE2  1 1 
        9 12274 2 1 14 TRP CE3  C  11.756   4.576   2.607 1.00 . B B . 114 TRP CE3  1 1 
        9 12275 2 1 14 TRP CG   C  14.239   5.398   3.054 1.00 . B B . 114 TRP CG   1 1 
        9 12276 2 1 14 TRP CH2  C  10.565   5.811   0.870 1.00 . B B . 114 TRP CH2  1 1 
        9 12277 2 1 14 TRP CZ2  C  11.688   6.633   0.679 1.00 . B B . 114 TRP CZ2  1 1 
        9 12278 2 1 14 TRP CZ3  C  10.598   4.788   1.836 1.00 . B B . 114 TRP CZ3  1 1 
        9 12279 2 1 14 TRP H    H  16.943   4.370   2.790 1.00 . B B . 114 TRP H    1 1 
        9 12280 2 1 14 TRP HA   H  15.623   2.564   4.534 1.00 . B B . 114 TRP HA   1 1 
        9 12281 2 1 14 TRP HB2  H  14.006   4.282   4.834 1.00 . B B . 114 TRP HB2  1 1 
        9 12282 2 1 14 TRP HB3  H  15.578   5.047   4.670 1.00 . B B . 114 TRP HB3  1 1 
        9 12283 2 1 14 TRP HD1  H  15.895   6.746   2.700 1.00 . B B . 114 TRP HD1  1 1 
        9 12284 2 1 14 TRP HE1  H  14.355   7.824   0.962 1.00 . B B . 114 TRP HE1  1 1 
        9 12285 2 1 14 TRP HE3  H  11.763   3.791   3.354 1.00 . B B . 114 TRP HE3  1 1 
        9 12286 2 1 14 TRP HH2  H   9.678   5.960   0.275 1.00 . B B . 114 TRP HH2  1 1 
        9 12287 2 1 14 TRP HZ2  H  11.670   7.427  -0.055 1.00 . B B . 114 TRP HZ2  1 1 
        9 12288 2 1 14 TRP HZ3  H   9.731   4.164   1.991 1.00 . B B . 114 TRP HZ3  1 1 
        9 12289 2 1 14 TRP N    N  16.649   3.413   2.918 1.00 . B B . 114 TRP N    1 1 
        9 12290 2 1 14 TRP NE1  N  14.068   7.018   1.517 1.00 . B B . 114 TRP NE1  1 1 
        9 12291 2 1 14 TRP O    O  13.547   1.637   3.400 1.00 . B B . 114 TRP O    1 1 
        9 12292 2 1 15 LYS C    C  13.542   0.319   0.598 1.00 . B B . 115 LYS C    1 1 
        9 12293 2 1 15 LYS CA   C  13.465   1.846   0.560 1.00 . B B . 115 LYS CA   1 1 
        9 12294 2 1 15 LYS CB   C  13.756   2.356  -0.859 1.00 . B B . 115 LYS CB   1 1 
        9 12295 2 1 15 LYS CD   C  13.816   4.366  -2.413 1.00 . B B . 115 LYS CD   1 1 
        9 12296 2 1 15 LYS CE   C  13.554   5.877  -2.489 1.00 . B B . 115 LYS CE   1 1 
        9 12297 2 1 15 LYS CG   C  13.549   3.874  -0.982 1.00 . B B . 115 LYS CG   1 1 
        9 12298 2 1 15 LYS H    H  15.091   3.121   1.119 1.00 . B B . 115 LYS H    1 1 
        9 12299 2 1 15 LYS HA   H  12.443   2.123   0.824 1.00 . B B . 115 LYS HA   1 1 
        9 12300 2 1 15 LYS HB2  H  14.786   2.109  -1.124 1.00 . B B . 115 LYS HB2  1 1 
        9 12301 2 1 15 LYS HB3  H  13.088   1.836  -1.551 1.00 . B B . 115 LYS HB3  1 1 
        9 12302 2 1 15 LYS HD2  H  14.860   4.155  -2.664 1.00 . B B . 115 LYS HD2  1 1 
        9 12303 2 1 15 LYS HD3  H  13.156   3.839  -3.104 1.00 . B B . 115 LYS HD3  1 1 
        9 12304 2 1 15 LYS HE2  H  12.506   6.067  -2.238 1.00 . B B . 115 LYS HE2  1 1 
        9 12305 2 1 15 LYS HE3  H  14.169   6.378  -1.736 1.00 . B B . 115 LYS HE3  1 1 
        9 12306 2 1 15 LYS HG2  H  12.527   4.123  -0.712 1.00 . B B . 115 LYS HG2  1 1 
        9 12307 2 1 15 LYS HG3  H  14.221   4.404  -0.306 1.00 . B B . 115 LYS HG3  1 1 
        9 12308 2 1 15 LYS HZ1  H  14.850   6.282  -4.060 1.00 . B B . 115 LYS HZ1  1 1 
        9 12309 2 1 15 LYS HZ2  H  13.328   5.971  -4.561 1.00 . B B . 115 LYS HZ2  1 1 
        9 12310 2 1 15 LYS HZ3  H  13.691   7.410  -3.887 1.00 . B B . 115 LYS HZ3  1 1 
        9 12311 2 1 15 LYS N    N  14.400   2.489   1.498 1.00 . B B . 115 LYS N    1 1 
        9 12312 2 1 15 LYS NZ   N  13.874   6.417  -3.836 1.00 . B B . 115 LYS NZ   1 1 
        9 12313 2 1 15 LYS O    O  12.516  -0.352   0.475 1.00 . B B . 115 LYS O    1 1 
        9 12314 2 1 16 ASP C    C  14.292  -2.247   2.202 1.00 . B B . 116 ASP C    1 1 
        9 12315 2 1 16 ASP CA   C  14.955  -1.682   0.935 1.00 . B B . 116 ASP CA   1 1 
        9 12316 2 1 16 ASP CB   C  16.474  -1.956   0.941 1.00 . B B . 116 ASP CB   1 1 
        9 12317 2 1 16 ASP CG   C  16.831  -3.451   0.913 1.00 . B B . 116 ASP CG   1 1 
        9 12318 2 1 16 ASP H    H  15.526   0.383   0.935 1.00 . B B . 116 ASP H    1 1 
        9 12319 2 1 16 ASP HA   H  14.510  -2.178   0.066 1.00 . B B . 116 ASP HA   1 1 
        9 12320 2 1 16 ASP HB2  H  16.916  -1.484   0.057 1.00 . B B . 116 ASP HB2  1 1 
        9 12321 2 1 16 ASP HB3  H  16.912  -1.487   1.823 1.00 . B B . 116 ASP HB3  1 1 
        9 12322 2 1 16 ASP N    N  14.738  -0.234   0.810 1.00 . B B . 116 ASP N    1 1 
        9 12323 2 1 16 ASP O    O  13.591  -3.259   2.152 1.00 . B B . 116 ASP O    1 1 
        9 12324 2 1 16 ASP OD1  O  17.883  -3.823   1.485 1.00 . B B . 116 ASP OD1  1 1 
        9 12325 2 1 16 ASP OD2  O  16.111  -4.258   0.273 1.00 . B B . 116 ASP OD2  1 1 
        9 12326 2 1 17 ASP C    C  12.202  -1.712   4.442 1.00 . B B . 117 ASP C    1 1 
        9 12327 2 1 17 ASP CA   C  13.722  -1.891   4.586 1.00 . B B . 117 ASP CA   1 1 
        9 12328 2 1 17 ASP CB   C  14.254  -1.032   5.744 1.00 . B B . 117 ASP CB   1 1 
        9 12329 2 1 17 ASP CG   C  13.520  -1.347   7.060 1.00 . B B . 117 ASP CG   1 1 
        9 12330 2 1 17 ASP H    H  15.000  -0.719   3.321 1.00 . B B . 117 ASP H    1 1 
        9 12331 2 1 17 ASP HA   H  13.909  -2.939   4.826 1.00 . B B . 117 ASP HA   1 1 
        9 12332 2 1 17 ASP HB2  H  15.322  -1.225   5.874 1.00 . B B . 117 ASP HB2  1 1 
        9 12333 2 1 17 ASP HB3  H  14.132   0.022   5.500 1.00 . B B . 117 ASP HB3  1 1 
        9 12334 2 1 17 ASP N    N  14.430  -1.554   3.339 1.00 . B B . 117 ASP N    1 1 
        9 12335 2 1 17 ASP O    O  11.440  -2.531   4.962 1.00 . B B . 117 ASP O    1 1 
        9 12336 2 1 17 ASP OD1  O  12.588  -0.595   7.441 1.00 . B B . 117 ASP OD1  1 1 
        9 12337 2 1 17 ASP OD2  O  13.881  -2.347   7.729 1.00 . B B . 117 ASP OD2  1 1 
        9 12338 2 1 18 TYR C    C   9.667  -1.578   2.680 1.00 . B B . 118 TYR C    1 1 
        9 12339 2 1 18 TYR CA   C  10.317  -0.454   3.501 1.00 . B B . 118 TYR CA   1 1 
        9 12340 2 1 18 TYR CB   C  10.088   0.941   2.905 1.00 . B B . 118 TYR CB   1 1 
        9 12341 2 1 18 TYR CD1  C   8.575   1.902   4.666 1.00 . B B . 118 TYR CD1  1 1 
        9 12342 2 1 18 TYR CD2  C   7.716   1.735   2.394 1.00 . B B . 118 TYR CD2  1 1 
        9 12343 2 1 18 TYR CE1  C   7.340   2.417   5.108 1.00 . B B . 118 TYR CE1  1 1 
        9 12344 2 1 18 TYR CE2  C   6.482   2.265   2.826 1.00 . B B . 118 TYR CE2  1 1 
        9 12345 2 1 18 TYR CG   C   8.758   1.542   3.320 1.00 . B B . 118 TYR CG   1 1 
        9 12346 2 1 18 TYR CZ   C   6.284   2.588   4.188 1.00 . B B . 118 TYR CZ   1 1 
        9 12347 2 1 18 TYR H    H  12.416  -0.030   3.323 1.00 . B B . 118 TYR H    1 1 
        9 12348 2 1 18 TYR HA   H   9.851  -0.469   4.488 1.00 . B B . 118 TYR HA   1 1 
        9 12349 2 1 18 TYR HB2  H  10.872   1.611   3.255 1.00 . B B . 118 TYR HB2  1 1 
        9 12350 2 1 18 TYR HB3  H  10.170   0.892   1.821 1.00 . B B . 118 TYR HB3  1 1 
        9 12351 2 1 18 TYR HD1  H   9.385   1.771   5.374 1.00 . B B . 118 TYR HD1  1 1 
        9 12352 2 1 18 TYR HD2  H   7.848   1.461   1.355 1.00 . B B . 118 TYR HD2  1 1 
        9 12353 2 1 18 TYR HE1  H   7.198   2.672   6.152 1.00 . B B . 118 TYR HE1  1 1 
        9 12354 2 1 18 TYR HE2  H   5.674   2.408   2.124 1.00 . B B . 118 TYR HE2  1 1 
        9 12355 2 1 18 TYR HH   H   5.021   3.084   5.589 1.00 . B B . 118 TYR HH   1 1 
        9 12356 2 1 18 TYR N    N  11.748  -0.694   3.703 1.00 . B B . 118 TYR N    1 1 
        9 12357 2 1 18 TYR O    O   8.641  -2.113   3.092 1.00 . B B . 118 TYR O    1 1 
        9 12358 2 1 18 TYR OH   O   5.081   3.051   4.613 1.00 . B B . 118 TYR OH   1 1 
        9 12359 2 1 19 LEU C    C   9.886  -4.491   1.787 1.00 . B B . 119 LEU C    1 1 
        9 12360 2 1 19 LEU CA   C   9.837  -3.245   0.881 1.00 . B B . 119 LEU CA   1 1 
        9 12361 2 1 19 LEU CB   C  10.679  -3.436  -0.398 1.00 . B B . 119 LEU CB   1 1 
        9 12362 2 1 19 LEU CD1  C   9.747  -1.342  -1.574 1.00 . B B . 119 LEU CD1  1 1 
        9 12363 2 1 19 LEU CD2  C  10.902  -3.099  -2.886 1.00 . B B . 119 LEU CD2  1 1 
        9 12364 2 1 19 LEU CG   C  10.022  -2.843  -1.658 1.00 . B B . 119 LEU CG   1 1 
        9 12365 2 1 19 LEU H    H  11.128  -1.573   1.270 1.00 . B B . 119 LEU H    1 1 
        9 12366 2 1 19 LEU HA   H   8.787  -3.115   0.603 1.00 . B B . 119 LEU HA   1 1 
        9 12367 2 1 19 LEU HB2  H  11.678  -3.009  -0.263 1.00 . B B . 119 LEU HB2  1 1 
        9 12368 2 1 19 LEU HB3  H  10.804  -4.504  -0.579 1.00 . B B . 119 LEU HB3  1 1 
        9 12369 2 1 19 LEU HD11 H   9.041  -1.138  -0.768 1.00 . B B . 119 LEU HD11 1 1 
        9 12370 2 1 19 LEU HD12 H  10.674  -0.803  -1.391 1.00 . B B . 119 LEU HD12 1 1 
        9 12371 2 1 19 LEU HD13 H   9.304  -0.999  -2.509 1.00 . B B . 119 LEU HD13 1 1 
        9 12372 2 1 19 LEU HD21 H  11.083  -4.168  -2.990 1.00 . B B . 119 LEU HD21 1 1 
        9 12373 2 1 19 LEU HD22 H  10.402  -2.741  -3.782 1.00 . B B . 119 LEU HD22 1 1 
        9 12374 2 1 19 LEU HD23 H  11.860  -2.591  -2.781 1.00 . B B . 119 LEU HD23 1 1 
        9 12375 2 1 19 LEU HG   H   9.074  -3.346  -1.806 1.00 . B B . 119 LEU HG   1 1 
        9 12376 2 1 19 LEU N    N  10.291  -2.039   1.591 1.00 . B B . 119 LEU N    1 1 
        9 12377 2 1 19 LEU O    O   8.931  -5.270   1.810 1.00 . B B . 119 LEU O    1 1 
        9 12378 2 1 20 SER C    C   9.977  -5.910   4.528 1.00 . B B . 120 SER C    1 1 
        9 12379 2 1 20 SER CA   C  11.094  -5.825   3.477 1.00 . B B . 120 SER CA   1 1 
        9 12380 2 1 20 SER CB   C  12.455  -5.816   4.185 1.00 . B B . 120 SER CB   1 1 
        9 12381 2 1 20 SER H    H  11.713  -4.006   2.508 1.00 . B B . 120 SER H    1 1 
        9 12382 2 1 20 SER HA   H  11.048  -6.734   2.879 1.00 . B B . 120 SER HA   1 1 
        9 12383 2 1 20 SER HB2  H  12.554  -4.907   4.779 1.00 . B B . 120 SER HB2  1 1 
        9 12384 2 1 20 SER HB3  H  12.512  -6.670   4.860 1.00 . B B . 120 SER HB3  1 1 
        9 12385 2 1 20 SER HG   H  13.598  -5.042   2.792 1.00 . B B . 120 SER HG   1 1 
        9 12386 2 1 20 SER N    N  10.952  -4.670   2.574 1.00 . B B . 120 SER N    1 1 
        9 12387 2 1 20 SER O    O   9.477  -7.004   4.800 1.00 . B B . 120 SER O    1 1 
        9 12388 2 1 20 SER OG   O  13.523  -5.900   3.257 1.00 . B B . 120 SER OG   1 1 
        9 12389 2 1 21 ARG C    C   7.072  -4.730   5.547 1.00 . B B . 121 ARG C    1 1 
        9 12390 2 1 21 ARG CA   C   8.490  -4.719   6.127 1.00 . B B . 121 ARG CA   1 1 
        9 12391 2 1 21 ARG CB   C   8.754  -3.549   7.097 1.00 . B B . 121 ARG CB   1 1 
        9 12392 2 1 21 ARG CD   C   8.975  -1.021   7.367 1.00 . B B . 121 ARG CD   1 1 
        9 12393 2 1 21 ARG CG   C   8.296  -2.167   6.602 1.00 . B B . 121 ARG CG   1 1 
        9 12394 2 1 21 ARG CZ   C   9.566  -0.995   9.807 1.00 . B B . 121 ARG CZ   1 1 
        9 12395 2 1 21 ARG H    H  10.034  -3.916   4.855 1.00 . B B . 121 ARG H    1 1 
        9 12396 2 1 21 ARG HA   H   8.562  -5.629   6.725 1.00 . B B . 121 ARG HA   1 1 
        9 12397 2 1 21 ARG HB2  H   8.242  -3.761   8.038 1.00 . B B . 121 ARG HB2  1 1 
        9 12398 2 1 21 ARG HB3  H   9.821  -3.520   7.305 1.00 . B B . 121 ARG HB3  1 1 
        9 12399 2 1 21 ARG HD2  H  10.044  -1.078   7.182 1.00 . B B . 121 ARG HD2  1 1 
        9 12400 2 1 21 ARG HD3  H   8.624  -0.066   6.963 1.00 . B B . 121 ARG HD3  1 1 
        9 12401 2 1 21 ARG HE   H   7.724  -1.157   9.083 1.00 . B B . 121 ARG HE   1 1 
        9 12402 2 1 21 ARG HG2  H   8.563  -2.058   5.558 1.00 . B B . 121 ARG HG2  1 1 
        9 12403 2 1 21 ARG HG3  H   7.209  -2.091   6.697 1.00 . B B . 121 ARG HG3  1 1 
        9 12404 2 1 21 ARG HH11 H  11.247  -0.801   8.694 1.00 . B B . 121 ARG HH11 1 1 
        9 12405 2 1 21 ARG HH12 H  11.471  -0.808  10.423 1.00 . B B . 121 ARG HH12 1 1 
        9 12406 2 1 21 ARG HH21 H   8.159  -1.170  11.233 1.00 . B B . 121 ARG HH21 1 1 
        9 12407 2 1 21 ARG HH22 H   9.795  -1.005  11.802 1.00 . B B . 121 ARG HH22 1 1 
        9 12408 2 1 21 ARG N    N   9.551  -4.774   5.099 1.00 . B B . 121 ARG N    1 1 
        9 12409 2 1 21 ARG NE   N   8.694  -1.069   8.812 1.00 . B B . 121 ARG NE   1 1 
        9 12410 2 1 21 ARG NH1  N  10.852  -0.859   9.631 1.00 . B B . 121 ARG NH1  1 1 
        9 12411 2 1 21 ARG NH2  N   9.143  -1.058  11.037 1.00 . B B . 121 ARG NH2  1 1 
        9 12412 2 1 21 ARG O    O   6.192  -5.360   6.127 1.00 . B B . 121 ARG O    1 1 
        9 12413 2 1 22 LEU C    C   5.071  -5.499   3.305 1.00 . B B . 122 LEU C    1 1 
        9 12414 2 1 22 LEU CA   C   5.548  -4.090   3.694 1.00 . B B . 122 LEU CA   1 1 
        9 12415 2 1 22 LEU CB   C   5.628  -3.192   2.441 1.00 . B B . 122 LEU CB   1 1 
        9 12416 2 1 22 LEU CD1  C   5.641  -1.002   3.881 1.00 . B B . 122 LEU CD1  1 1 
        9 12417 2 1 22 LEU CD2  C   5.622  -0.939   1.397 1.00 . B B . 122 LEU CD2  1 1 
        9 12418 2 1 22 LEU CG   C   5.166  -1.732   2.623 1.00 . B B . 122 LEU CG   1 1 
        9 12419 2 1 22 LEU H    H   7.613  -3.581   3.977 1.00 . B B . 122 LEU H    1 1 
        9 12420 2 1 22 LEU HA   H   4.796  -3.681   4.364 1.00 . B B . 122 LEU HA   1 1 
        9 12421 2 1 22 LEU HB2  H   6.636  -3.225   2.034 1.00 . B B . 122 LEU HB2  1 1 
        9 12422 2 1 22 LEU HB3  H   4.968  -3.616   1.682 1.00 . B B . 122 LEU HB3  1 1 
        9 12423 2 1 22 LEU HD11 H   5.145  -0.037   3.937 1.00 . B B . 122 LEU HD11 1 1 
        9 12424 2 1 22 LEU HD12 H   5.385  -1.567   4.772 1.00 . B B . 122 LEU HD12 1 1 
        9 12425 2 1 22 LEU HD13 H   6.712  -0.839   3.853 1.00 . B B . 122 LEU HD13 1 1 
        9 12426 2 1 22 LEU HD21 H   5.261  -1.424   0.494 1.00 . B B . 122 LEU HD21 1 1 
        9 12427 2 1 22 LEU HD22 H   5.226   0.072   1.451 1.00 . B B . 122 LEU HD22 1 1 
        9 12428 2 1 22 LEU HD23 H   6.711  -0.899   1.363 1.00 . B B . 122 LEU HD23 1 1 
        9 12429 2 1 22 LEU HG   H   4.077  -1.724   2.643 1.00 . B B . 122 LEU HG   1 1 
        9 12430 2 1 22 LEU N    N   6.849  -4.104   4.385 1.00 . B B . 122 LEU N    1 1 
        9 12431 2 1 22 LEU O    O   3.886  -5.807   3.434 1.00 . B B . 122 LEU O    1 1 
        9 12432 2 1 23 SER C    C   5.126  -8.609   3.702 1.00 . B B . 123 SER C    1 1 
        9 12433 2 1 23 SER CA   C   5.674  -7.770   2.522 1.00 . B B . 123 SER CA   1 1 
        9 12434 2 1 23 SER CB   C   6.919  -8.434   1.926 1.00 . B B . 123 SER CB   1 1 
        9 12435 2 1 23 SER H    H   6.927  -6.034   2.714 1.00 . B B . 123 SER H    1 1 
        9 12436 2 1 23 SER HA   H   4.908  -7.750   1.746 1.00 . B B . 123 SER HA   1 1 
        9 12437 2 1 23 SER HB2  H   7.356  -7.768   1.178 1.00 . B B . 123 SER HB2  1 1 
        9 12438 2 1 23 SER HB3  H   7.658  -8.595   2.711 1.00 . B B . 123 SER HB3  1 1 
        9 12439 2 1 23 SER HG   H   7.432 -10.076   0.984 1.00 . B B . 123 SER HG   1 1 
        9 12440 2 1 23 SER N    N   5.986  -6.377   2.879 1.00 . B B . 123 SER N    1 1 
        9 12441 2 1 23 SER O    O   4.459  -9.628   3.482 1.00 . B B . 123 SER O    1 1 
        9 12442 2 1 23 SER OG   O   6.595  -9.671   1.310 1.00 . B B . 123 SER OG   1 1 
        9 12443 2 1 24 ARG C    C   3.369  -8.751   6.444 1.00 . B B . 124 ARG C    1 1 
        9 12444 2 1 24 ARG CA   C   4.875  -8.893   6.173 1.00 . B B . 124 ARG CA   1 1 
        9 12445 2 1 24 ARG CB   C   5.653  -8.392   7.407 1.00 . B B . 124 ARG CB   1 1 
        9 12446 2 1 24 ARG CD   C   7.742  -9.907   7.112 1.00 . B B . 124 ARG CD   1 1 
        9 12447 2 1 24 ARG CG   C   7.186  -8.484   7.296 1.00 . B B . 124 ARG CG   1 1 
        9 12448 2 1 24 ARG CZ   C   8.072 -10.904   9.395 1.00 . B B . 124 ARG CZ   1 1 
        9 12449 2 1 24 ARG H    H   5.847  -7.311   5.081 1.00 . B B . 124 ARG H    1 1 
        9 12450 2 1 24 ARG HA   H   5.059  -9.961   6.047 1.00 . B B . 124 ARG HA   1 1 
        9 12451 2 1 24 ARG HB2  H   5.390  -7.350   7.595 1.00 . B B . 124 ARG HB2  1 1 
        9 12452 2 1 24 ARG HB3  H   5.338  -8.964   8.283 1.00 . B B . 124 ARG HB3  1 1 
        9 12453 2 1 24 ARG HD2  H   7.331 -10.331   6.192 1.00 . B B . 124 ARG HD2  1 1 
        9 12454 2 1 24 ARG HD3  H   8.826  -9.856   6.983 1.00 . B B . 124 ARG HD3  1 1 
        9 12455 2 1 24 ARG HE   H   6.622 -11.403   8.146 1.00 . B B . 124 ARG HE   1 1 
        9 12456 2 1 24 ARG HG2  H   7.521  -7.869   6.462 1.00 . B B . 124 ARG HG2  1 1 
        9 12457 2 1 24 ARG HG3  H   7.621  -8.058   8.200 1.00 . B B . 124 ARG HG3  1 1 
        9 12458 2 1 24 ARG HH11 H   9.472  -9.538   8.980 1.00 . B B . 124 ARG HH11 1 1 
        9 12459 2 1 24 ARG HH12 H   9.621 -10.301  10.541 1.00 . B B . 124 ARG HH12 1 1 
        9 12460 2 1 24 ARG HH21 H   6.870 -12.330  10.137 1.00 . B B . 124 ARG HH21 1 1 
        9 12461 2 1 24 ARG HH22 H   8.176 -11.830  11.172 1.00 . B B . 124 ARG HH22 1 1 
        9 12462 2 1 24 ARG N    N   5.341  -8.183   4.960 1.00 . B B . 124 ARG N    1 1 
        9 12463 2 1 24 ARG NE   N   7.423 -10.796   8.249 1.00 . B B . 124 ARG NE   1 1 
        9 12464 2 1 24 ARG NH1  N   9.129 -10.189   9.668 1.00 . B B . 124 ARG NH1  1 1 
        9 12465 2 1 24 ARG NH2  N   7.677 -11.752  10.300 1.00 . B B . 124 ARG NH2  1 1 
        9 12466 2 1 24 ARG O    O   2.802  -9.580   7.154 1.00 . B B . 124 ARG O    1 1 
        9 12467 2 1 25 LEU C    C   0.376  -8.381   5.324 1.00 . B B . 125 LEU C    1 1 
        9 12468 2 1 25 LEU CA   C   1.291  -7.438   6.136 1.00 . B B . 125 LEU CA   1 1 
        9 12469 2 1 25 LEU CB   C   0.959  -5.960   5.842 1.00 . B B . 125 LEU CB   1 1 
        9 12470 2 1 25 LEU CD1  C   1.380  -5.261   8.291 1.00 . B B . 125 LEU CD1  1 1 
        9 12471 2 1 25 LEU CD2  C   2.951  -4.489   6.535 1.00 . B B . 125 LEU CD2  1 1 
        9 12472 2 1 25 LEU CG   C   1.501  -4.885   6.812 1.00 . B B . 125 LEU CG   1 1 
        9 12473 2 1 25 LEU H    H   3.239  -7.087   5.313 1.00 . B B . 125 LEU H    1 1 
        9 12474 2 1 25 LEU HA   H   1.069  -7.631   7.181 1.00 . B B . 125 LEU HA   1 1 
        9 12475 2 1 25 LEU HB2  H   1.282  -5.717   4.829 1.00 . B B . 125 LEU HB2  1 1 
        9 12476 2 1 25 LEU HB3  H  -0.124  -5.865   5.851 1.00 . B B . 125 LEU HB3  1 1 
        9 12477 2 1 25 LEU HD11 H   0.369  -5.582   8.517 1.00 . B B . 125 LEU HD11 1 1 
        9 12478 2 1 25 LEU HD12 H   2.077  -6.061   8.541 1.00 . B B . 125 LEU HD12 1 1 
        9 12479 2 1 25 LEU HD13 H   1.618  -4.396   8.909 1.00 . B B . 125 LEU HD13 1 1 
        9 12480 2 1 25 LEU HD21 H   3.621  -5.326   6.720 1.00 . B B . 125 LEU HD21 1 1 
        9 12481 2 1 25 LEU HD22 H   3.031  -4.169   5.499 1.00 . B B . 125 LEU HD22 1 1 
        9 12482 2 1 25 LEU HD23 H   3.240  -3.653   7.176 1.00 . B B . 125 LEU HD23 1 1 
        9 12483 2 1 25 LEU HG   H   0.903  -3.988   6.653 1.00 . B B . 125 LEU HG   1 1 
        9 12484 2 1 25 LEU N    N   2.717  -7.710   5.912 1.00 . B B . 125 LEU N    1 1 
        9 12485 2 1 25 LEU O    O   0.668  -8.723   4.174 1.00 . B B . 125 LEU O    1 1 
        9 12486 2 1 26 SER C    C  -2.633  -8.677   4.269 1.00 . B B . 126 SER C    1 1 
        9 12487 2 1 26 SER CA   C  -1.838  -9.531   5.275 1.00 . B B . 126 SER CA   1 1 
        9 12488 2 1 26 SER CB   C  -2.753 -10.128   6.350 1.00 . B B . 126 SER CB   1 1 
        9 12489 2 1 26 SER H    H  -0.906  -8.476   6.884 1.00 . B B . 126 SER H    1 1 
        9 12490 2 1 26 SER HA   H  -1.387 -10.362   4.727 1.00 . B B . 126 SER HA   1 1 
        9 12491 2 1 26 SER HB2  H  -2.139 -10.657   7.078 1.00 . B B . 126 SER HB2  1 1 
        9 12492 2 1 26 SER HB3  H  -3.287  -9.327   6.861 1.00 . B B . 126 SER HB3  1 1 
        9 12493 2 1 26 SER HG   H  -4.223 -11.423   6.502 1.00 . B B . 126 SER HG   1 1 
        9 12494 2 1 26 SER N    N  -0.756  -8.772   5.927 1.00 . B B . 126 SER N    1 1 
        9 12495 2 1 26 SER O    O  -2.488  -7.449   4.232 1.00 . B B . 126 SER O    1 1 
        9 12496 2 1 26 SER OG   O  -3.678 -11.043   5.778 1.00 . B B . 126 SER OG   1 1 
        9 12497 2 1 27 LYS C    C  -5.066  -7.474   2.723 1.00 . B B . 127 LYS C    1 1 
        9 12498 2 1 27 LYS CA   C  -4.207  -8.679   2.318 1.00 . B B . 127 LYS CA   1 1 
        9 12499 2 1 27 LYS CB   C  -5.065  -9.740   1.599 1.00 . B B . 127 LYS CB   1 1 
        9 12500 2 1 27 LYS CD   C  -4.327  -9.448  -0.845 1.00 . B B . 127 LYS CD   1 1 
        9 12501 2 1 27 LYS CE   C  -4.643  -8.811  -2.207 1.00 . B B . 127 LYS CE   1 1 
        9 12502 2 1 27 LYS CG   C  -5.487  -9.347   0.167 1.00 . B B . 127 LYS CG   1 1 
        9 12503 2 1 27 LYS H    H  -3.604 -10.299   3.596 1.00 . B B . 127 LYS H    1 1 
        9 12504 2 1 27 LYS HA   H  -3.459  -8.292   1.629 1.00 . B B . 127 LYS HA   1 1 
        9 12505 2 1 27 LYS HB2  H  -4.522 -10.681   1.548 1.00 . B B . 127 LYS HB2  1 1 
        9 12506 2 1 27 LYS HB3  H  -5.964  -9.920   2.190 1.00 . B B . 127 LYS HB3  1 1 
        9 12507 2 1 27 LYS HD2  H  -3.451  -8.933  -0.449 1.00 . B B . 127 LYS HD2  1 1 
        9 12508 2 1 27 LYS HD3  H  -4.052 -10.500  -0.985 1.00 . B B . 127 LYS HD3  1 1 
        9 12509 2 1 27 LYS HE2  H  -4.883  -7.757  -2.057 1.00 . B B . 127 LYS HE2  1 1 
        9 12510 2 1 27 LYS HE3  H  -3.735  -8.854  -2.819 1.00 . B B . 127 LYS HE3  1 1 
        9 12511 2 1 27 LYS HG2  H  -6.287 -10.016  -0.156 1.00 . B B . 127 LYS HG2  1 1 
        9 12512 2 1 27 LYS HG3  H  -5.874  -8.330   0.170 1.00 . B B . 127 LYS HG3  1 1 
        9 12513 2 1 27 LYS HZ1  H  -5.583 -10.481  -3.030 1.00 . B B . 127 LYS HZ1  1 1 
        9 12514 2 1 27 LYS HZ2  H  -6.646  -9.360  -2.455 1.00 . B B . 127 LYS HZ2  1 1 
        9 12515 2 1 27 LYS HZ3  H  -5.872  -9.094  -3.854 1.00 . B B . 127 LYS HZ3  1 1 
        9 12516 2 1 27 LYS N    N  -3.487  -9.304   3.443 1.00 . B B . 127 LYS N    1 1 
        9 12517 2 1 27 LYS NZ   N  -5.756  -9.490  -2.922 1.00 . B B . 127 LYS NZ   1 1 
        9 12518 2 1 27 LYS O    O  -5.136  -6.498   1.982 1.00 . B B . 127 LYS O    1 1 
        9 12519 2 1 28 ASN C    C  -5.564  -5.337   5.162 1.00 . B B . 128 ASN C    1 1 
        9 12520 2 1 28 ASN CA   C  -6.451  -6.394   4.467 1.00 . B B . 128 ASN CA   1 1 
        9 12521 2 1 28 ASN CB   C  -7.520  -6.974   5.412 1.00 . B B . 128 ASN CB   1 1 
        9 12522 2 1 28 ASN CG   C  -6.965  -7.644   6.666 1.00 . B B . 128 ASN CG   1 1 
        9 12523 2 1 28 ASN H    H  -5.593  -8.348   4.463 1.00 . B B . 128 ASN H    1 1 
        9 12524 2 1 28 ASN HA   H  -6.975  -5.882   3.652 1.00 . B B . 128 ASN HA   1 1 
        9 12525 2 1 28 ASN HB2  H  -8.191  -6.169   5.704 1.00 . B B . 128 ASN HB2  1 1 
        9 12526 2 1 28 ASN HB3  H  -8.110  -7.720   4.880 1.00 . B B . 128 ASN HB3  1 1 
        9 12527 2 1 28 ASN HD21 H  -8.450  -6.904   7.816 1.00 . B B . 128 ASN HD21 1 1 
        9 12528 2 1 28 ASN HD22 H  -7.259  -7.909   8.633 1.00 . B B . 128 ASN HD22 1 1 
        9 12529 2 1 28 ASN N    N  -5.686  -7.510   3.902 1.00 . B B . 128 ASN N    1 1 
        9 12530 2 1 28 ASN ND2  N  -7.605  -7.454   7.799 1.00 . B B . 128 ASN ND2  1 1 
        9 12531 2 1 28 ASN O    O  -5.856  -4.141   5.105 1.00 . B B . 128 ASN O    1 1 
        9 12532 2 1 28 ASN OD1  O  -5.958  -8.341   6.653 1.00 . B B . 128 ASN OD1  1 1 
        9 12533 2 1 29 GLN C    C  -2.720  -3.993   5.565 1.00 . B B . 129 GLN C    1 1 
        9 12534 2 1 29 GLN CA   C  -3.534  -4.888   6.514 1.00 . B B . 129 GLN CA   1 1 
        9 12535 2 1 29 GLN CB   C  -2.589  -5.743   7.374 1.00 . B B . 129 GLN CB   1 1 
        9 12536 2 1 29 GLN CD   C  -2.371  -7.508   9.214 1.00 . B B . 129 GLN CD   1 1 
        9 12537 2 1 29 GLN CG   C  -3.280  -6.477   8.535 1.00 . B B . 129 GLN CG   1 1 
        9 12538 2 1 29 GLN H    H  -4.278  -6.758   5.796 1.00 . B B . 129 GLN H    1 1 
        9 12539 2 1 29 GLN HA   H  -4.102  -4.232   7.179 1.00 . B B . 129 GLN HA   1 1 
        9 12540 2 1 29 GLN HB2  H  -2.110  -6.472   6.726 1.00 . B B . 129 GLN HB2  1 1 
        9 12541 2 1 29 GLN HB3  H  -1.821  -5.095   7.793 1.00 . B B . 129 GLN HB3  1 1 
        9 12542 2 1 29 GLN HE21 H  -3.553  -7.625  10.854 1.00 . B B . 129 GLN HE21 1 1 
        9 12543 2 1 29 GLN HE22 H  -2.125  -8.648  10.847 1.00 . B B . 129 GLN HE22 1 1 
        9 12544 2 1 29 GLN HG2  H  -3.599  -5.741   9.274 1.00 . B B . 129 GLN HG2  1 1 
        9 12545 2 1 29 GLN HG3  H  -4.169  -6.999   8.180 1.00 . B B . 129 GLN HG3  1 1 
        9 12546 2 1 29 GLN N    N  -4.468  -5.763   5.793 1.00 . B B . 129 GLN N    1 1 
        9 12547 2 1 29 GLN NE2  N  -2.713  -7.959  10.402 1.00 . B B . 129 GLN NE2  1 1 
        9 12548 2 1 29 GLN O    O  -2.555  -2.804   5.836 1.00 . B B . 129 GLN O    1 1 
        9 12549 2 1 29 GLN OE1  O  -1.355  -7.945   8.693 1.00 . B B . 129 GLN OE1  1 1 
        9 12550 2 1 30 LEU C    C  -2.469  -2.687   2.754 1.00 . B B . 130 LEU C    1 1 
        9 12551 2 1 30 LEU CA   C  -1.562  -3.750   3.395 1.00 . B B . 130 LEU CA   1 1 
        9 12552 2 1 30 LEU CB   C  -0.907  -4.693   2.361 1.00 . B B . 130 LEU CB   1 1 
        9 12553 2 1 30 LEU CD1  C  -2.280  -4.778   0.180 1.00 . B B . 130 LEU CD1  1 1 
        9 12554 2 1 30 LEU CD2  C  -1.150  -6.806   1.034 1.00 . B B . 130 LEU CD2  1 1 
        9 12555 2 1 30 LEU CG   C  -1.855  -5.513   1.457 1.00 . B B . 130 LEU CG   1 1 
        9 12556 2 1 30 LEU H    H  -2.403  -5.527   4.272 1.00 . B B . 130 LEU H    1 1 
        9 12557 2 1 30 LEU HA   H  -0.751  -3.208   3.888 1.00 . B B . 130 LEU HA   1 1 
        9 12558 2 1 30 LEU HB2  H  -0.240  -4.108   1.726 1.00 . B B . 130 LEU HB2  1 1 
        9 12559 2 1 30 LEU HB3  H  -0.278  -5.388   2.920 1.00 . B B . 130 LEU HB3  1 1 
        9 12560 2 1 30 LEU HD11 H  -2.900  -5.428  -0.440 1.00 . B B . 130 LEU HD11 1 1 
        9 12561 2 1 30 LEU HD12 H  -2.875  -3.899   0.413 1.00 . B B . 130 LEU HD12 1 1 
        9 12562 2 1 30 LEU HD13 H  -1.405  -4.470  -0.388 1.00 . B B . 130 LEU HD13 1 1 
        9 12563 2 1 30 LEU HD21 H  -0.199  -6.579   0.552 1.00 . B B . 130 LEU HD21 1 1 
        9 12564 2 1 30 LEU HD22 H  -0.964  -7.424   1.911 1.00 . B B . 130 LEU HD22 1 1 
        9 12565 2 1 30 LEU HD23 H  -1.769  -7.368   0.337 1.00 . B B . 130 LEU HD23 1 1 
        9 12566 2 1 30 LEU HG   H  -2.740  -5.790   2.026 1.00 . B B . 130 LEU HG   1 1 
        9 12567 2 1 30 LEU N    N  -2.261  -4.533   4.425 1.00 . B B . 130 LEU N    1 1 
        9 12568 2 1 30 LEU O    O  -1.980  -1.629   2.351 1.00 . B B . 130 LEU O    1 1 
        9 12569 2 1 31 MET C    C  -4.887  -0.760   3.260 1.00 . B B . 131 MET C    1 1 
        9 12570 2 1 31 MET CA   C  -4.745  -1.895   2.250 1.00 . B B . 131 MET CA   1 1 
        9 12571 2 1 31 MET CB   C  -6.128  -2.490   1.989 1.00 . B B . 131 MET CB   1 1 
        9 12572 2 1 31 MET CE   C  -7.361  -5.578  -0.502 1.00 . B B . 131 MET CE   1 1 
        9 12573 2 1 31 MET CG   C  -6.177  -3.517   0.863 1.00 . B B . 131 MET CG   1 1 
        9 12574 2 1 31 MET H    H  -4.144  -3.790   3.057 1.00 . B B . 131 MET H    1 1 
        9 12575 2 1 31 MET HA   H  -4.373  -1.464   1.322 1.00 . B B . 131 MET HA   1 1 
        9 12576 2 1 31 MET HB2  H  -6.509  -2.952   2.897 1.00 . B B . 131 MET HB2  1 1 
        9 12577 2 1 31 MET HB3  H  -6.791  -1.673   1.717 1.00 . B B . 131 MET HB3  1 1 
        9 12578 2 1 31 MET HE1  H  -8.195  -6.267  -0.649 1.00 . B B . 131 MET HE1  1 1 
        9 12579 2 1 31 MET HE2  H  -7.169  -5.025  -1.419 1.00 . B B . 131 MET HE2  1 1 
        9 12580 2 1 31 MET HE3  H  -6.474  -6.146  -0.232 1.00 . B B . 131 MET HE3  1 1 
        9 12581 2 1 31 MET HG2  H  -6.037  -3.002  -0.088 1.00 . B B . 131 MET HG2  1 1 
        9 12582 2 1 31 MET HG3  H  -5.367  -4.237   0.996 1.00 . B B . 131 MET HG3  1 1 
        9 12583 2 1 31 MET N    N  -3.789  -2.911   2.707 1.00 . B B . 131 MET N    1 1 
        9 12584 2 1 31 MET O    O  -4.821   0.402   2.872 1.00 . B B . 131 MET O    1 1 
        9 12585 2 1 31 MET SD   S  -7.754  -4.406   0.811 1.00 . B B . 131 MET SD   1 1 
        9 12586 2 1 32 ALA C    C  -3.864   0.814   5.680 1.00 . B B . 132 ALA C    1 1 
        9 12587 2 1 32 ALA CA   C  -5.131  -0.063   5.611 1.00 . B B . 132 ALA CA   1 1 
        9 12588 2 1 32 ALA CB   C  -5.404  -0.785   6.935 1.00 . B B . 132 ALA CB   1 1 
        9 12589 2 1 32 ALA H    H  -5.103  -2.050   4.813 1.00 . B B . 132 ALA H    1 1 
        9 12590 2 1 32 ALA HA   H  -5.983   0.584   5.389 1.00 . B B . 132 ALA HA   1 1 
        9 12591 2 1 32 ALA HB1  H  -4.574  -1.442   7.190 1.00 . B B . 132 ALA HB1  1 1 
        9 12592 2 1 32 ALA HB2  H  -5.527  -0.046   7.727 1.00 . B B . 132 ALA HB2  1 1 
        9 12593 2 1 32 ALA HB3  H  -6.320  -1.371   6.856 1.00 . B B . 132 ALA HB3  1 1 
        9 12594 2 1 32 ALA N    N  -5.041  -1.074   4.554 1.00 . B B . 132 ALA N    1 1 
        9 12595 2 1 32 ALA O    O  -3.953   2.035   5.833 1.00 . B B . 132 ALA O    1 1 
        9 12596 2 1 33 LEU C    C  -1.423   1.855   4.140 1.00 . B B . 133 LEU C    1 1 
        9 12597 2 1 33 LEU CA   C  -1.397   0.888   5.337 1.00 . B B . 133 LEU CA   1 1 
        9 12598 2 1 33 LEU CB   C  -0.305  -0.193   5.198 1.00 . B B . 133 LEU CB   1 1 
        9 12599 2 1 33 LEU CD1  C   2.033  -0.998   5.091 1.00 . B B . 133 LEU CD1  1 1 
        9 12600 2 1 33 LEU CD2  C   1.591   1.117   3.964 1.00 . B B . 133 LEU CD2  1 1 
        9 12601 2 1 33 LEU CG   C   1.173   0.262   5.164 1.00 . B B . 133 LEU CG   1 1 
        9 12602 2 1 33 LEU H    H  -2.693  -0.811   5.435 1.00 . B B . 133 LEU H    1 1 
        9 12603 2 1 33 LEU HA   H  -1.205   1.470   6.240 1.00 . B B . 133 LEU HA   1 1 
        9 12604 2 1 33 LEU HB2  H  -0.409  -0.866   6.053 1.00 . B B . 133 LEU HB2  1 1 
        9 12605 2 1 33 LEU HB3  H  -0.505  -0.787   4.307 1.00 . B B . 133 LEU HB3  1 1 
        9 12606 2 1 33 LEU HD11 H   1.856  -1.508   4.141 1.00 . B B . 133 LEU HD11 1 1 
        9 12607 2 1 33 LEU HD12 H   3.084  -0.729   5.170 1.00 . B B . 133 LEU HD12 1 1 
        9 12608 2 1 33 LEU HD13 H   1.788  -1.667   5.915 1.00 . B B . 133 LEU HD13 1 1 
        9 12609 2 1 33 LEU HD21 H   1.187   2.119   4.070 1.00 . B B . 133 LEU HD21 1 1 
        9 12610 2 1 33 LEU HD22 H   2.676   1.215   3.931 1.00 . B B . 133 LEU HD22 1 1 
        9 12611 2 1 33 LEU HD23 H   1.252   0.657   3.038 1.00 . B B . 133 LEU HD23 1 1 
        9 12612 2 1 33 LEU HG   H   1.415   0.793   6.086 1.00 . B B . 133 LEU HG   1 1 
        9 12613 2 1 33 LEU N    N  -2.686   0.202   5.489 1.00 . B B . 133 LEU N    1 1 
        9 12614 2 1 33 LEU O    O  -1.211   3.057   4.308 1.00 . B B . 133 LEU O    1 1 
        9 12615 2 1 34 ALA C    C  -2.711   3.266   1.687 1.00 . B B . 134 ALA C    1 1 
        9 12616 2 1 34 ALA CA   C  -1.653   2.136   1.710 1.00 . B B . 134 ALA CA   1 1 
        9 12617 2 1 34 ALA CB   C  -1.804   1.177   0.526 1.00 . B B . 134 ALA CB   1 1 
        9 12618 2 1 34 ALA H    H  -1.882   0.350   2.855 1.00 . B B . 134 ALA H    1 1 
        9 12619 2 1 34 ALA HA   H  -0.659   2.586   1.654 1.00 . B B . 134 ALA HA   1 1 
        9 12620 2 1 34 ALA HB1  H  -1.783   1.742  -0.403 1.00 . B B . 134 ALA HB1  1 1 
        9 12621 2 1 34 ALA HB2  H  -0.985   0.458   0.518 1.00 . B B . 134 ALA HB2  1 1 
        9 12622 2 1 34 ALA HB3  H  -2.749   0.645   0.604 1.00 . B B . 134 ALA HB3  1 1 
        9 12623 2 1 34 ALA N    N  -1.704   1.344   2.938 1.00 . B B . 134 ALA N    1 1 
        9 12624 2 1 34 ALA O    O  -2.424   4.373   1.228 1.00 . B B . 134 ALA O    1 1 
        9 12625 2 1 35 LEU C    C  -4.576   5.147   3.336 1.00 . B B . 135 LEU C    1 1 
        9 12626 2 1 35 LEU CA   C  -4.991   4.004   2.395 1.00 . B B . 135 LEU CA   1 1 
        9 12627 2 1 35 LEU CB   C  -6.246   3.245   2.894 1.00 . B B . 135 LEU CB   1 1 
        9 12628 2 1 35 LEU CD1  C  -7.711   5.171   3.828 1.00 . B B . 135 LEU CD1  1 1 
        9 12629 2 1 35 LEU CD2  C  -8.001   4.395   1.488 1.00 . B B . 135 LEU CD2  1 1 
        9 12630 2 1 35 LEU CG   C  -7.606   3.965   2.897 1.00 . B B . 135 LEU CG   1 1 
        9 12631 2 1 35 LEU H    H  -4.088   2.080   2.569 1.00 . B B . 135 LEU H    1 1 
        9 12632 2 1 35 LEU HA   H  -5.202   4.438   1.420 1.00 . B B . 135 LEU HA   1 1 
        9 12633 2 1 35 LEU HB2  H  -6.368   2.364   2.256 1.00 . B B . 135 LEU HB2  1 1 
        9 12634 2 1 35 LEU HB3  H  -6.064   2.879   3.907 1.00 . B B . 135 LEU HB3  1 1 
        9 12635 2 1 35 LEU HD11 H  -8.759   5.441   3.938 1.00 . B B . 135 LEU HD11 1 1 
        9 12636 2 1 35 LEU HD12 H  -7.310   4.917   4.805 1.00 . B B . 135 LEU HD12 1 1 
        9 12637 2 1 35 LEU HD13 H  -7.181   6.024   3.408 1.00 . B B . 135 LEU HD13 1 1 
        9 12638 2 1 35 LEU HD21 H  -9.014   4.793   1.493 1.00 . B B . 135 LEU HD21 1 1 
        9 12639 2 1 35 LEU HD22 H  -7.308   5.153   1.122 1.00 . B B . 135 LEU HD22 1 1 
        9 12640 2 1 35 LEU HD23 H  -7.974   3.528   0.831 1.00 . B B . 135 LEU HD23 1 1 
        9 12641 2 1 35 LEU HG   H  -8.346   3.239   3.242 1.00 . B B . 135 LEU HG   1 1 
        9 12642 2 1 35 LEU N    N  -3.909   3.024   2.235 1.00 . B B . 135 LEU N    1 1 
        9 12643 2 1 35 LEU O    O  -4.748   6.320   3.002 1.00 . B B . 135 LEU O    1 1 
        9 12644 2 1 36 LYS C    C  -2.349   6.693   4.780 1.00 . B B . 136 LYS C    1 1 
        9 12645 2 1 36 LYS CA   C  -3.409   5.799   5.437 1.00 . B B . 136 LYS CA   1 1 
        9 12646 2 1 36 LYS CB   C  -2.870   5.047   6.664 1.00 . B B . 136 LYS CB   1 1 
        9 12647 2 1 36 LYS CD   C  -2.026   5.284   9.072 1.00 . B B . 136 LYS CD   1 1 
        9 12648 2 1 36 LYS CE   C  -0.928   4.221   8.925 1.00 . B B . 136 LYS CE   1 1 
        9 12649 2 1 36 LYS CG   C  -2.344   5.998   7.749 1.00 . B B . 136 LYS CG   1 1 
        9 12650 2 1 36 LYS H    H  -3.853   3.833   4.693 1.00 . B B . 136 LYS H    1 1 
        9 12651 2 1 36 LYS HA   H  -4.215   6.450   5.761 1.00 . B B . 136 LYS HA   1 1 
        9 12652 2 1 36 LYS HB2  H  -3.675   4.445   7.090 1.00 . B B . 136 LYS HB2  1 1 
        9 12653 2 1 36 LYS HB3  H  -2.064   4.374   6.362 1.00 . B B . 136 LYS HB3  1 1 
        9 12654 2 1 36 LYS HD2  H  -1.699   6.035   9.792 1.00 . B B . 136 LYS HD2  1 1 
        9 12655 2 1 36 LYS HD3  H  -2.938   4.820   9.451 1.00 . B B . 136 LYS HD3  1 1 
        9 12656 2 1 36 LYS HE2  H  -1.269   3.453   8.219 1.00 . B B . 136 LYS HE2  1 1 
        9 12657 2 1 36 LYS HE3  H  -0.031   4.685   8.500 1.00 . B B . 136 LYS HE3  1 1 
        9 12658 2 1 36 LYS HG2  H  -1.440   6.481   7.380 1.00 . B B . 136 LYS HG2  1 1 
        9 12659 2 1 36 LYS HG3  H  -3.091   6.766   7.952 1.00 . B B . 136 LYS HG3  1 1 
        9 12660 2 1 36 LYS HZ1  H   0.108   2.879  10.120 1.00 . B B . 136 LYS HZ1  1 1 
        9 12661 2 1 36 LYS HZ2  H  -0.233   4.275  10.884 1.00 . B B . 136 LYS HZ2  1 1 
        9 12662 2 1 36 LYS HZ3  H  -1.411   3.164  10.644 1.00 . B B . 136 LYS HZ3  1 1 
        9 12663 2 1 36 LYS N    N  -3.952   4.820   4.480 1.00 . B B . 136 LYS N    1 1 
        9 12664 2 1 36 LYS NZ   N  -0.597   3.594  10.228 1.00 . B B . 136 LYS NZ   1 1 
        9 12665 2 1 36 LYS O    O  -2.417   7.915   4.888 1.00 . B B . 136 LYS O    1 1 
        9 12666 2 1 37 LEU C    C  -1.089   7.704   2.152 1.00 . B B . 137 LEU C    1 1 
        9 12667 2 1 37 LEU CA   C  -0.435   6.808   3.218 1.00 . B B . 137 LEU CA   1 1 
        9 12668 2 1 37 LEU CB   C   0.495   5.776   2.549 1.00 . B B . 137 LEU CB   1 1 
        9 12669 2 1 37 LEU CD1  C   1.838   5.255   4.665 1.00 . B B . 137 LEU CD1  1 1 
        9 12670 2 1 37 LEU CD2  C   2.669   4.579   2.422 1.00 . B B . 137 LEU CD2  1 1 
        9 12671 2 1 37 LEU CG   C   1.884   5.644   3.191 1.00 . B B . 137 LEU CG   1 1 
        9 12672 2 1 37 LEU H    H  -1.419   5.079   4.010 1.00 . B B . 137 LEU H    1 1 
        9 12673 2 1 37 LEU HA   H   0.145   7.460   3.873 1.00 . B B . 137 LEU HA   1 1 
        9 12674 2 1 37 LEU HB2  H   0.018   4.791   2.536 1.00 . B B . 137 LEU HB2  1 1 
        9 12675 2 1 37 LEU HB3  H   0.642   6.068   1.510 1.00 . B B . 137 LEU HB3  1 1 
        9 12676 2 1 37 LEU HD11 H   1.379   6.054   5.249 1.00 . B B . 137 LEU HD11 1 1 
        9 12677 2 1 37 LEU HD12 H   1.267   4.337   4.803 1.00 . B B . 137 LEU HD12 1 1 
        9 12678 2 1 37 LEU HD13 H   2.854   5.101   5.027 1.00 . B B . 137 LEU HD13 1 1 
        9 12679 2 1 37 LEU HD21 H   2.162   3.617   2.479 1.00 . B B . 137 LEU HD21 1 1 
        9 12680 2 1 37 LEU HD22 H   2.761   4.878   1.383 1.00 . B B . 137 LEU HD22 1 1 
        9 12681 2 1 37 LEU HD23 H   3.665   4.483   2.841 1.00 . B B . 137 LEU HD23 1 1 
        9 12682 2 1 37 LEU HG   H   2.415   6.594   3.095 1.00 . B B . 137 LEU HG   1 1 
        9 12683 2 1 37 LEU N    N  -1.424   6.092   4.030 1.00 . B B . 137 LEU N    1 1 
        9 12684 2 1 37 LEU O    O  -0.632   8.832   1.939 1.00 . B B . 137 LEU O    1 1 
        9 12685 2 1 38 LYS C    C  -3.552   9.224   0.962 1.00 . B B . 138 LYS C    1 1 
        9 12686 2 1 38 LYS CA   C  -2.854   7.969   0.428 1.00 . B B . 138 LYS CA   1 1 
        9 12687 2 1 38 LYS CB   C  -3.824   7.039  -0.329 1.00 . B B . 138 LYS CB   1 1 
        9 12688 2 1 38 LYS CD   C  -3.367   8.053  -2.638 1.00 . B B . 138 LYS CD   1 1 
        9 12689 2 1 38 LYS CE   C  -3.986   8.592  -3.927 1.00 . B B . 138 LYS CE   1 1 
        9 12690 2 1 38 LYS CG   C  -4.433   7.666  -1.597 1.00 . B B . 138 LYS CG   1 1 
        9 12691 2 1 38 LYS H    H  -2.430   6.269   1.669 1.00 . B B . 138 LYS H    1 1 
        9 12692 2 1 38 LYS HA   H  -2.097   8.311  -0.270 1.00 . B B . 138 LYS HA   1 1 
        9 12693 2 1 38 LYS HB2  H  -3.288   6.135  -0.625 1.00 . B B . 138 LYS HB2  1 1 
        9 12694 2 1 38 LYS HB3  H  -4.641   6.744   0.332 1.00 . B B . 138 LYS HB3  1 1 
        9 12695 2 1 38 LYS HD2  H  -2.724   8.824  -2.227 1.00 . B B . 138 LYS HD2  1 1 
        9 12696 2 1 38 LYS HD3  H  -2.764   7.175  -2.879 1.00 . B B . 138 LYS HD3  1 1 
        9 12697 2 1 38 LYS HE2  H  -4.638   7.829  -4.358 1.00 . B B . 138 LYS HE2  1 1 
        9 12698 2 1 38 LYS HE3  H  -4.592   9.466  -3.674 1.00 . B B . 138 LYS HE3  1 1 
        9 12699 2 1 38 LYS HG2  H  -5.113   6.940  -2.042 1.00 . B B . 138 LYS HG2  1 1 
        9 12700 2 1 38 LYS HG3  H  -5.013   8.546  -1.326 1.00 . B B . 138 LYS HG3  1 1 
        9 12701 2 1 38 LYS HZ1  H  -3.340   9.438  -5.709 1.00 . B B . 138 LYS HZ1  1 1 
        9 12702 2 1 38 LYS HZ2  H  -2.262   9.614  -4.478 1.00 . B B . 138 LYS HZ2  1 1 
        9 12703 2 1 38 LYS HZ3  H  -2.430   8.174  -5.227 1.00 . B B . 138 LYS HZ3  1 1 
        9 12704 2 1 38 LYS N    N  -2.155   7.230   1.492 1.00 . B B . 138 LYS N    1 1 
        9 12705 2 1 38 LYS NZ   N  -2.939   8.982  -4.901 1.00 . B B . 138 LYS NZ   1 1 
        9 12706 2 1 38 LYS O    O  -3.342  10.306   0.424 1.00 . B B . 138 LYS O    1 1 
        9 12707 2 1 39 GLN C    C  -3.940  11.316   3.198 1.00 . B B . 139 GLN C    1 1 
        9 12708 2 1 39 GLN CA   C  -4.967  10.298   2.658 1.00 . B B . 139 GLN CA   1 1 
        9 12709 2 1 39 GLN CB   C  -6.023   9.889   3.711 1.00 . B B . 139 GLN CB   1 1 
        9 12710 2 1 39 GLN CD   C  -6.533   8.973   6.024 1.00 . B B . 139 GLN CD   1 1 
        9 12711 2 1 39 GLN CG   C  -5.455   9.223   4.976 1.00 . B B . 139 GLN CG   1 1 
        9 12712 2 1 39 GLN H    H  -4.456   8.200   2.459 1.00 . B B . 139 GLN H    1 1 
        9 12713 2 1 39 GLN HA   H  -5.513  10.814   1.868 1.00 . B B . 139 GLN HA   1 1 
        9 12714 2 1 39 GLN HB2  H  -6.560  10.796   4.001 1.00 . B B . 139 GLN HB2  1 1 
        9 12715 2 1 39 GLN HB3  H  -6.748   9.215   3.251 1.00 . B B . 139 GLN HB3  1 1 
        9 12716 2 1 39 GLN HE21 H  -7.055   7.184   5.238 1.00 . B B . 139 GLN HE21 1 1 
        9 12717 2 1 39 GLN HE22 H  -7.923   7.683   6.683 1.00 . B B . 139 GLN HE22 1 1 
        9 12718 2 1 39 GLN HG2  H  -5.003   8.280   4.697 1.00 . B B . 139 GLN HG2  1 1 
        9 12719 2 1 39 GLN HG3  H  -4.694   9.865   5.423 1.00 . B B . 139 GLN HG3  1 1 
        9 12720 2 1 39 GLN N    N  -4.322   9.120   2.054 1.00 . B B . 139 GLN N    1 1 
        9 12721 2 1 39 GLN NE2  N  -7.232   7.857   5.968 1.00 . B B . 139 GLN NE2  1 1 
        9 12722 2 1 39 GLN O    O  -4.178  12.520   3.110 1.00 . B B . 139 GLN O    1 1 
        9 12723 2 1 39 GLN OE1  O  -6.777   9.780   6.913 1.00 . B B . 139 GLN OE1  1 1 
        9 12724 2 1 40 GLN C    C  -1.102  12.582   2.975 1.00 . B B . 140 GLN C    1 1 
        9 12725 2 1 40 GLN CA   C  -1.678  11.735   4.121 1.00 . B B . 140 GLN CA   1 1 
        9 12726 2 1 40 GLN CB   C  -0.587  10.884   4.785 1.00 . B B . 140 GLN CB   1 1 
        9 12727 2 1 40 GLN CD   C  -0.159   9.320   6.789 1.00 . B B . 140 GLN CD   1 1 
        9 12728 2 1 40 GLN CG   C  -0.989  10.469   6.211 1.00 . B B . 140 GLN CG   1 1 
        9 12729 2 1 40 GLN H    H  -2.642   9.862   3.741 1.00 . B B . 140 GLN H    1 1 
        9 12730 2 1 40 GLN HA   H  -2.063  12.441   4.861 1.00 . B B . 140 GLN HA   1 1 
        9 12731 2 1 40 GLN HB2  H  -0.412   9.996   4.180 1.00 . B B . 140 GLN HB2  1 1 
        9 12732 2 1 40 GLN HB3  H   0.335  11.463   4.828 1.00 . B B . 140 GLN HB3  1 1 
        9 12733 2 1 40 GLN HE21 H  -1.070   9.452   8.578 1.00 . B B . 140 GLN HE21 1 1 
        9 12734 2 1 40 GLN HE22 H   0.192   8.241   8.443 1.00 . B B . 140 GLN HE22 1 1 
        9 12735 2 1 40 GLN HG2  H  -0.903  11.331   6.878 1.00 . B B . 140 GLN HG2  1 1 
        9 12736 2 1 40 GLN HG3  H  -2.033  10.153   6.222 1.00 . B B . 140 GLN HG3  1 1 
        9 12737 2 1 40 GLN N    N  -2.775  10.863   3.680 1.00 . B B . 140 GLN N    1 1 
        9 12738 2 1 40 GLN NE2  N  -0.368   8.975   8.041 1.00 . B B . 140 GLN NE2  1 1 
        9 12739 2 1 40 GLN O    O  -1.012  13.803   3.118 1.00 . B B . 140 GLN O    1 1 
        9 12740 2 1 40 GLN OE1  O   0.689   8.711   6.146 1.00 . B B . 140 GLN OE1  1 1 
        9 12741 2 1 41 GLN C    C  -1.342  13.694   0.062 1.00 . B B . 141 GLN C    1 1 
        9 12742 2 1 41 GLN CA   C  -0.278  12.753   0.665 1.00 . B B . 141 GLN CA   1 1 
        9 12743 2 1 41 GLN CB   C   0.369  11.838  -0.399 1.00 . B B . 141 GLN CB   1 1 
        9 12744 2 1 41 GLN CD   C  -0.092  10.349  -2.447 1.00 . B B . 141 GLN CD   1 1 
        9 12745 2 1 41 GLN CG   C  -0.600  10.870  -1.106 1.00 . B B . 141 GLN CG   1 1 
        9 12746 2 1 41 GLN H    H  -0.839  10.973   1.759 1.00 . B B . 141 GLN H    1 1 
        9 12747 2 1 41 GLN HA   H   0.525  13.394   1.029 1.00 . B B . 141 GLN HA   1 1 
        9 12748 2 1 41 GLN HB2  H   0.814  12.484  -1.157 1.00 . B B . 141 GLN HB2  1 1 
        9 12749 2 1 41 GLN HB3  H   1.177  11.264   0.057 1.00 . B B . 141 GLN HB3  1 1 
        9 12750 2 1 41 GLN HE21 H   1.769   9.989  -1.759 1.00 . B B . 141 GLN HE21 1 1 
        9 12751 2 1 41 GLN HE22 H   1.475   9.657  -3.469 1.00 . B B . 141 GLN HE22 1 1 
        9 12752 2 1 41 GLN HG2  H  -0.769  10.020  -0.449 1.00 . B B . 141 GLN HG2  1 1 
        9 12753 2 1 41 GLN HG3  H  -1.553  11.357  -1.285 1.00 . B B . 141 GLN HG3  1 1 
        9 12754 2 1 41 GLN N    N  -0.770  11.985   1.820 1.00 . B B . 141 GLN N    1 1 
        9 12755 2 1 41 GLN NE2  N   1.158   9.958  -2.559 1.00 . B B . 141 GLN NE2  1 1 
        9 12756 2 1 41 GLN O    O  -0.981  14.754  -0.451 1.00 . B B . 141 GLN O    1 1 
        9 12757 2 1 41 GLN OE1  O  -0.814  10.291  -3.434 1.00 . B B . 141 GLN OE1  1 1 
        9 12758 2 1 42 LEU C    C  -3.990  15.398   0.626 1.00 . B B . 142 LEU C    1 1 
        9 12759 2 1 42 LEU CA   C  -3.754  14.187  -0.299 1.00 . B B . 142 LEU CA   1 1 
        9 12760 2 1 42 LEU CB   C  -5.025  13.320  -0.420 1.00 . B B . 142 LEU CB   1 1 
        9 12761 2 1 42 LEU CD1  C  -4.194  12.038  -2.499 1.00 . B B . 142 LEU CD1  1 1 
        9 12762 2 1 42 LEU CD2  C  -6.569  11.930  -1.831 1.00 . B B . 142 LEU CD2  1 1 
        9 12763 2 1 42 LEU CG   C  -5.329  12.828  -1.845 1.00 . B B . 142 LEU CG   1 1 
        9 12764 2 1 42 LEU H    H  -2.852  12.437   0.537 1.00 . B B . 142 LEU H    1 1 
        9 12765 2 1 42 LEU HA   H  -3.517  14.592  -1.283 1.00 . B B . 142 LEU HA   1 1 
        9 12766 2 1 42 LEU HB2  H  -4.957  12.464   0.256 1.00 . B B . 142 LEU HB2  1 1 
        9 12767 2 1 42 LEU HB3  H  -5.879  13.915  -0.097 1.00 . B B . 142 LEU HB3  1 1 
        9 12768 2 1 42 LEU HD11 H  -4.496  11.737  -3.499 1.00 . B B . 142 LEU HD11 1 1 
        9 12769 2 1 42 LEU HD12 H  -3.300  12.657  -2.577 1.00 . B B . 142 LEU HD12 1 1 
        9 12770 2 1 42 LEU HD13 H  -3.971  11.155  -1.905 1.00 . B B . 142 LEU HD13 1 1 
        9 12771 2 1 42 LEU HD21 H  -6.383  11.040  -1.225 1.00 . B B . 142 LEU HD21 1 1 
        9 12772 2 1 42 LEU HD22 H  -7.417  12.475  -1.422 1.00 . B B . 142 LEU HD22 1 1 
        9 12773 2 1 42 LEU HD23 H  -6.815  11.625  -2.846 1.00 . B B . 142 LEU HD23 1 1 
        9 12774 2 1 42 LEU HG   H  -5.544  13.692  -2.471 1.00 . B B . 142 LEU HG   1 1 
        9 12775 2 1 42 LEU N    N  -2.634  13.346   0.153 1.00 . B B . 142 LEU N    1 1 
        9 12776 2 1 42 LEU O    O  -4.236  16.498   0.138 1.00 . B B . 142 LEU O    1 1 
        9 12777 2 1 43 GLU C    C  -2.835  17.347   2.818 1.00 . B B . 143 GLU C    1 1 
        9 12778 2 1 43 GLU CA   C  -3.992  16.331   2.925 1.00 . B B . 143 GLU CA   1 1 
        9 12779 2 1 43 GLU CB   C  -4.054  15.766   4.354 1.00 . B B . 143 GLU CB   1 1 
        9 12780 2 1 43 GLU CD   C  -6.488  16.128   5.149 1.00 . B B . 143 GLU CD   1 1 
        9 12781 2 1 43 GLU CG   C  -5.404  15.121   4.712 1.00 . B B . 143 GLU CG   1 1 
        9 12782 2 1 43 GLU H    H  -3.734  14.290   2.310 1.00 . B B . 143 GLU H    1 1 
        9 12783 2 1 43 GLU HA   H  -4.908  16.886   2.733 1.00 . B B . 143 GLU HA   1 1 
        9 12784 2 1 43 GLU HB2  H  -3.266  15.016   4.452 1.00 . B B . 143 GLU HB2  1 1 
        9 12785 2 1 43 GLU HB3  H  -3.842  16.551   5.078 1.00 . B B . 143 GLU HB3  1 1 
        9 12786 2 1 43 GLU HG2  H  -5.765  14.541   3.868 1.00 . B B . 143 GLU HG2  1 1 
        9 12787 2 1 43 GLU HG3  H  -5.227  14.427   5.535 1.00 . B B . 143 GLU HG3  1 1 
        9 12788 2 1 43 GLU N    N  -3.873  15.232   1.949 1.00 . B B . 143 GLU N    1 1 
        9 12789 2 1 43 GLU O    O  -3.022  18.535   3.094 1.00 . B B . 143 GLU O    1 1 
        9 12790 2 1 43 GLU OE1  O  -7.370  15.749   5.962 1.00 . B B . 143 GLU OE1  1 1 
        9 12791 2 1 43 GLU OE2  O  -6.496  17.298   4.688 1.00 . B B . 143 GLU OE2  1 1 
        9 12792 2 1 44 GLN C    C  -0.607  18.666   0.917 1.00 . B B . 144 GLN C    1 1 
        9 12793 2 1 44 GLN CA   C  -0.481  17.762   2.165 1.00 . B B . 144 GLN CA   1 1 
        9 12794 2 1 44 GLN CB   C   0.764  16.880   2.033 1.00 . B B . 144 GLN CB   1 1 
        9 12795 2 1 44 GLN CD   C   2.326  15.231   3.204 1.00 . B B . 144 GLN CD   1 1 
        9 12796 2 1 44 GLN CG   C   1.237  16.295   3.375 1.00 . B B . 144 GLN CG   1 1 
        9 12797 2 1 44 GLN H    H  -1.541  15.904   2.237 1.00 . B B . 144 GLN H    1 1 
        9 12798 2 1 44 GLN HA   H  -0.346  18.424   3.024 1.00 . B B . 144 GLN HA   1 1 
        9 12799 2 1 44 GLN HB2  H   0.531  16.071   1.342 1.00 . B B . 144 GLN HB2  1 1 
        9 12800 2 1 44 GLN HB3  H   1.584  17.464   1.614 1.00 . B B . 144 GLN HB3  1 1 
        9 12801 2 1 44 GLN HE21 H   2.920  15.354   5.134 1.00 . B B . 144 GLN HE21 1 1 
        9 12802 2 1 44 GLN HE22 H   3.835  14.269   4.094 1.00 . B B . 144 GLN HE22 1 1 
        9 12803 2 1 44 GLN HG2  H   1.628  17.103   3.992 1.00 . B B . 144 GLN HG2  1 1 
        9 12804 2 1 44 GLN HG3  H   0.401  15.845   3.909 1.00 . B B . 144 GLN HG3  1 1 
        9 12805 2 1 44 GLN N    N  -1.644  16.899   2.397 1.00 . B B . 144 GLN N    1 1 
        9 12806 2 1 44 GLN NE2  N   3.069  14.908   4.242 1.00 . B B . 144 GLN NE2  1 1 
        9 12807 2 1 44 GLN O    O   0.005  19.738   0.881 1.00 . B B . 144 GLN O    1 1 
        9 12808 2 1 44 GLN OE1  O   2.535  14.678   2.136 1.00 . B B . 144 GLN OE1  1 1 
        9 12809 2 1 45 GLY C    C  -2.300  18.249  -2.447 1.00 . B B . 145 GLY C    1 1 
        9 12810 2 1 45 GLY CA   C  -1.562  19.021  -1.352 1.00 . B B . 145 GLY CA   1 1 
        9 12811 2 1 45 GLY H    H  -1.852  17.368  -0.016 1.00 . B B . 145 GLY H    1 1 
        9 12812 2 1 45 GLY HA2  H  -2.125  19.930  -1.138 1.00 . B B . 145 GLY HA2  1 1 
        9 12813 2 1 45 GLY HA3  H  -0.587  19.318  -1.742 1.00 . B B . 145 GLY HA3  1 1 
        9 12814 2 1 45 GLY N    N  -1.382  18.260  -0.100 1.00 . B B . 145 GLY N    1 1 
        9 12815 2 1 45 GLY O    O  -1.676  17.369  -3.072 1.00 . B B . 145 GLY O    1 1 
        9 12816 2 1 45 GLY OXT  O  -3.489  18.558  -2.698 1.00 . B B . 145 GLY OXT  1 1 
       10 12817 1 1  1 GLY C    C -21.680   1.532  20.921 1.00 . A A .   1 GLY C    1 1 
       10 12818 1 1  1 GLY CA   C -22.203   2.578  21.900 1.00 . A A .   1 GLY CA   1 1 
       10 12819 1 1  1 GLY H1   H -22.197   4.621  22.163 1.00 . A A .   1 GLY H1   1 1 
       10 12820 1 1  1 GLY H2   H -22.251   4.163  20.587 1.00 . A A .   1 GLY H2   1 1 
       10 12821 1 1  1 GLY H3   H -20.852   4.055  21.422 1.00 . A A .   1 GLY H3   1 1 
       10 12822 1 1  1 GLY HA2  H -21.771   2.375  22.878 1.00 . A A .   1 GLY HA2  1 1 
       10 12823 1 1  1 GLY HA3  H -23.287   2.479  21.960 1.00 . A A .   1 GLY HA3  1 1 
       10 12824 1 1  1 GLY N    N -21.851   3.957  21.489 1.00 . A A .   1 GLY N    1 1 
       10 12825 1 1  1 GLY O    O -20.849   1.850  20.065 1.00 . A A .   1 GLY O    1 1 
       10 12826 1 1  2 PRO C    C -21.995  -0.720  18.686 1.00 . A A .   2 PRO C    1 1 
       10 12827 1 1  2 PRO CA   C -21.668  -0.843  20.186 1.00 . A A .   2 PRO CA   1 1 
       10 12828 1 1  2 PRO CB   C -22.308  -2.105  20.775 1.00 . A A .   2 PRO CB   1 1 
       10 12829 1 1  2 PRO CD   C -22.986  -0.245  22.100 1.00 . A A .   2 PRO CD   1 1 
       10 12830 1 1  2 PRO CG   C -22.610  -1.719  22.221 1.00 . A A .   2 PRO CG   1 1 
       10 12831 1 1  2 PRO HA   H -20.587  -0.925  20.304 1.00 . A A .   2 PRO HA   1 1 
       10 12832 1 1  2 PRO HB2  H -23.246  -2.330  20.258 1.00 . A A .   2 PRO HB2  1 1 
       10 12833 1 1  2 PRO HB3  H -21.629  -2.955  20.719 1.00 . A A .   2 PRO HB3  1 1 
       10 12834 1 1  2 PRO HD2  H -24.038  -0.148  21.817 1.00 . A A .   2 PRO HD2  1 1 
       10 12835 1 1  2 PRO HD3  H -22.798   0.254  23.045 1.00 . A A .   2 PRO HD3  1 1 
       10 12836 1 1  2 PRO HG2  H -23.427  -2.313  22.633 1.00 . A A .   2 PRO HG2  1 1 
       10 12837 1 1  2 PRO HG3  H -21.707  -1.818  22.825 1.00 . A A .   2 PRO HG3  1 1 
       10 12838 1 1  2 PRO N    N -22.147   0.268  21.019 1.00 . A A .   2 PRO N    1 1 
       10 12839 1 1  2 PRO O    O -21.229  -1.197  17.843 1.00 . A A .   2 PRO O    1 1 
       10 12840 1 1  3 GLY C    C -22.851   1.303  16.247 1.00 . A A .   3 GLY C    1 1 
       10 12841 1 1  3 GLY CA   C -23.574   0.149  16.964 1.00 . A A .   3 GLY CA   1 1 
       10 12842 1 1  3 GLY H    H -23.701   0.267  19.094 1.00 . A A .   3 GLY H    1 1 
       10 12843 1 1  3 GLY HA2  H -23.433  -0.762  16.383 1.00 . A A .   3 GLY HA2  1 1 
       10 12844 1 1  3 GLY HA3  H -24.638   0.380  16.968 1.00 . A A .   3 GLY HA3  1 1 
       10 12845 1 1  3 GLY N    N -23.122  -0.085  18.345 1.00 . A A .   3 GLY N    1 1 
       10 12846 1 1  3 GLY O    O -22.186   2.131  16.880 1.00 . A A .   3 GLY O    1 1 
       10 12847 1 1  4 SER C    C -23.270   2.619  12.781 1.00 . A A .   4 SER C    1 1 
       10 12848 1 1  4 SER CA   C -22.438   2.421  14.060 1.00 . A A .   4 SER CA   1 1 
       10 12849 1 1  4 SER CB   C -20.979   2.100  13.724 1.00 . A A .   4 SER CB   1 1 
       10 12850 1 1  4 SER H    H -23.543   0.647  14.461 1.00 . A A .   4 SER H    1 1 
       10 12851 1 1  4 SER HA   H -22.446   3.359  14.614 1.00 . A A .   4 SER HA   1 1 
       10 12852 1 1  4 SER HB2  H -20.417   1.945  14.645 1.00 . A A .   4 SER HB2  1 1 
       10 12853 1 1  4 SER HB3  H -20.936   1.185  13.128 1.00 . A A .   4 SER HB3  1 1 
       10 12854 1 1  4 SER HG   H -19.446   2.924  12.831 1.00 . A A .   4 SER HG   1 1 
       10 12855 1 1  4 SER N    N -22.997   1.366  14.917 1.00 . A A .   4 SER N    1 1 
       10 12856 1 1  4 SER O    O -23.791   1.651  12.216 1.00 . A A .   4 SER O    1 1 
       10 12857 1 1  4 SER OG   O -20.392   3.164  12.999 1.00 . A A .   4 SER OG   1 1 
       10 12858 1 1  5 MET C    C -23.500   3.814   9.834 1.00 . A A .   5 MET C    1 1 
       10 12859 1 1  5 MET CA   C -24.197   4.233  11.139 1.00 . A A .   5 MET CA   1 1 
       10 12860 1 1  5 MET CB   C -24.493   5.741  11.188 1.00 . A A .   5 MET CB   1 1 
       10 12861 1 1  5 MET CE   C -27.136   7.852  11.414 1.00 . A A .   5 MET CE   1 1 
       10 12862 1 1  5 MET CG   C -25.341   6.244  10.010 1.00 . A A .   5 MET CG   1 1 
       10 12863 1 1  5 MET H    H -22.905   4.598  12.802 1.00 . A A .   5 MET H    1 1 
       10 12864 1 1  5 MET HA   H -25.153   3.709  11.183 1.00 . A A .   5 MET HA   1 1 
       10 12865 1 1  5 MET HB2  H -25.028   5.946  12.119 1.00 . A A .   5 MET HB2  1 1 
       10 12866 1 1  5 MET HB3  H -23.551   6.294  11.198 1.00 . A A .   5 MET HB3  1 1 
       10 12867 1 1  5 MET HE1  H -27.587   8.836  11.564 1.00 . A A .   5 MET HE1  1 1 
       10 12868 1 1  5 MET HE2  H -27.905   7.143  11.105 1.00 . A A .   5 MET HE2  1 1 
       10 12869 1 1  5 MET HE3  H -26.687   7.523  12.352 1.00 . A A .   5 MET HE3  1 1 
       10 12870 1 1  5 MET HG2  H -24.755   6.146   9.100 1.00 . A A .   5 MET HG2  1 1 
       10 12871 1 1  5 MET HG3  H -26.225   5.614   9.921 1.00 . A A .   5 MET HG3  1 1 
       10 12872 1 1  5 MET N    N -23.409   3.865  12.322 1.00 . A A .   5 MET N    1 1 
       10 12873 1 1  5 MET O    O -22.288   3.987   9.674 1.00 . A A .   5 MET O    1 1 
       10 12874 1 1  5 MET SD   S -25.859   7.977  10.129 1.00 . A A .   5 MET SD   1 1 
       10 12875 1 1  6 ASN C    C -23.381   3.831   6.576 1.00 . A A .   6 ASN C    1 1 
       10 12876 1 1  6 ASN CA   C -23.745   2.742   7.611 1.00 . A A .   6 ASN CA   1 1 
       10 12877 1 1  6 ASN CB   C -24.783   1.763   7.028 1.00 . A A .   6 ASN CB   1 1 
       10 12878 1 1  6 ASN CG   C -25.082   0.596   7.952 1.00 . A A .   6 ASN CG   1 1 
       10 12879 1 1  6 ASN H    H -25.239   3.121   9.084 1.00 . A A .   6 ASN H    1 1 
       10 12880 1 1  6 ASN HA   H -22.828   2.189   7.806 1.00 . A A .   6 ASN HA   1 1 
       10 12881 1 1  6 ASN HB2  H -25.714   2.295   6.832 1.00 . A A .   6 ASN HB2  1 1 
       10 12882 1 1  6 ASN HB3  H -24.413   1.373   6.075 1.00 . A A .   6 ASN HB3  1 1 
       10 12883 1 1  6 ASN HD21 H -23.499  -0.480   7.275 1.00 . A A .   6 ASN HD21 1 1 
       10 12884 1 1  6 ASN HD22 H -24.477  -1.224   8.532 1.00 . A A .   6 ASN HD22 1 1 
       10 12885 1 1  6 ASN N    N -24.263   3.265   8.883 1.00 . A A .   6 ASN N    1 1 
       10 12886 1 1  6 ASN ND2  N -24.279  -0.444   7.916 1.00 . A A .   6 ASN ND2  1 1 
       10 12887 1 1  6 ASN O    O -22.551   3.588   5.697 1.00 . A A .   6 ASN O    1 1 
       10 12888 1 1  6 ASN OD1  O -26.029   0.602   8.726 1.00 . A A .   6 ASN OD1  1 1 
       10 12889 1 1  7 LYS C    C -22.331   6.766   5.960 1.00 . A A .   7 LYS C    1 1 
       10 12890 1 1  7 LYS CA   C -23.737   6.163   5.758 1.00 . A A .   7 LYS CA   1 1 
       10 12891 1 1  7 LYS CB   C -24.818   7.243   5.954 1.00 . A A .   7 LYS CB   1 1 
       10 12892 1 1  7 LYS CD   C -27.292   7.842   5.635 1.00 . A A .   7 LYS CD   1 1 
       10 12893 1 1  7 LYS CE   C -27.460   8.410   7.052 1.00 . A A .   7 LYS CE   1 1 
       10 12894 1 1  7 LYS CG   C -26.228   6.740   5.595 1.00 . A A .   7 LYS CG   1 1 
       10 12895 1 1  7 LYS H    H -24.670   5.135   7.401 1.00 . A A .   7 LYS H    1 1 
       10 12896 1 1  7 LYS HA   H -23.805   5.795   4.731 1.00 . A A .   7 LYS HA   1 1 
       10 12897 1 1  7 LYS HB2  H -24.796   7.589   6.990 1.00 . A A .   7 LYS HB2  1 1 
       10 12898 1 1  7 LYS HB3  H -24.585   8.097   5.312 1.00 . A A .   7 LYS HB3  1 1 
       10 12899 1 1  7 LYS HD2  H -27.015   8.639   4.943 1.00 . A A .   7 LYS HD2  1 1 
       10 12900 1 1  7 LYS HD3  H -28.241   7.417   5.308 1.00 . A A .   7 LYS HD3  1 1 
       10 12901 1 1  7 LYS HE2  H -27.681   7.592   7.741 1.00 . A A .   7 LYS HE2  1 1 
       10 12902 1 1  7 LYS HE3  H -26.519   8.864   7.375 1.00 . A A .   7 LYS HE3  1 1 
       10 12903 1 1  7 LYS HG2  H -26.206   6.336   4.585 1.00 . A A .   7 LYS HG2  1 1 
       10 12904 1 1  7 LYS HG3  H -26.520   5.946   6.281 1.00 . A A .   7 LYS HG3  1 1 
       10 12905 1 1  7 LYS HZ1  H -29.437   9.019   6.834 1.00 . A A .   7 LYS HZ1  1 1 
       10 12906 1 1  7 LYS HZ2  H -28.648   9.803   8.036 1.00 . A A .   7 LYS HZ2  1 1 
       10 12907 1 1  7 LYS HZ3  H -28.353  10.189   6.478 1.00 . A A .   7 LYS HZ3  1 1 
       10 12908 1 1  7 LYS N    N -23.990   5.022   6.662 1.00 . A A .   7 LYS N    1 1 
       10 12909 1 1  7 LYS NZ   N -28.548   9.422   7.105 1.00 . A A .   7 LYS NZ   1 1 
       10 12910 1 1  7 LYS O    O -21.878   6.849   7.106 1.00 . A A .   7 LYS O    1 1 
       10 12911 1 1  8 PRO C    C -20.272   9.196   5.701 1.00 . A A .   8 PRO C    1 1 
       10 12912 1 1  8 PRO CA   C -20.304   7.821   5.006 1.00 . A A .   8 PRO CA   1 1 
       10 12913 1 1  8 PRO CB   C -19.791   7.910   3.564 1.00 . A A .   8 PRO CB   1 1 
       10 12914 1 1  8 PRO CD   C -22.081   7.224   3.510 1.00 . A A .   8 PRO CD   1 1 
       10 12915 1 1  8 PRO CG   C -21.070   8.074   2.743 1.00 . A A .   8 PRO CG   1 1 
       10 12916 1 1  8 PRO HA   H -19.664   7.149   5.581 1.00 . A A .   8 PRO HA   1 1 
       10 12917 1 1  8 PRO HB2  H -19.102   8.739   3.410 1.00 . A A .   8 PRO HB2  1 1 
       10 12918 1 1  8 PRO HB3  H -19.308   6.968   3.292 1.00 . A A .   8 PRO HB3  1 1 
       10 12919 1 1  8 PRO HD2  H -23.089   7.629   3.397 1.00 . A A .   8 PRO HD2  1 1 
       10 12920 1 1  8 PRO HD3  H -22.055   6.198   3.141 1.00 . A A .   8 PRO HD3  1 1 
       10 12921 1 1  8 PRO HG2  H -21.386   9.116   2.751 1.00 . A A .   8 PRO HG2  1 1 
       10 12922 1 1  8 PRO HG3  H -20.944   7.725   1.715 1.00 . A A .   8 PRO HG3  1 1 
       10 12923 1 1  8 PRO N    N -21.650   7.250   4.898 1.00 . A A .   8 PRO N    1 1 
       10 12924 1 1  8 PRO O    O -19.271   9.542   6.330 1.00 . A A .   8 PRO O    1 1 
       10 12925 1 1  9 THR C    C -20.631  12.415   5.483 1.00 . A A .   9 THR C    1 1 
       10 12926 1 1  9 THR CA   C -21.552  11.350   6.116 1.00 . A A .   9 THR CA   1 1 
       10 12927 1 1  9 THR CB   C -21.520  11.394   7.658 1.00 . A A .   9 THR CB   1 1 
       10 12928 1 1  9 THR CG2  C -21.830  12.774   8.234 1.00 . A A .   9 THR CG2  1 1 
       10 12929 1 1  9 THR H    H -22.133   9.571   5.092 1.00 . A A .   9 THR H    1 1 
       10 12930 1 1  9 THR HA   H -22.567  11.645   5.844 1.00 . A A .   9 THR HA   1 1 
       10 12931 1 1  9 THR HB   H -20.531  11.097   8.006 1.00 . A A .   9 THR HB   1 1 
       10 12932 1 1  9 THR HG1  H -22.202   9.603   7.946 1.00 . A A .   9 THR HG1  1 1 
       10 12933 1 1  9 THR HG21 H -21.043  13.477   7.961 1.00 . A A .   9 THR HG21 1 1 
       10 12934 1 1  9 THR HG22 H -22.789  13.131   7.855 1.00 . A A .   9 THR HG22 1 1 
       10 12935 1 1  9 THR HG23 H -21.867  12.716   9.320 1.00 . A A .   9 THR HG23 1 1 
       10 12936 1 1  9 THR N    N -21.361   9.968   5.607 1.00 . A A .   9 THR N    1 1 
       10 12937 1 1  9 THR O    O -21.122  13.428   4.981 1.00 . A A .   9 THR O    1 1 
       10 12938 1 1  9 THR OG1  O -22.484  10.501   8.184 1.00 . A A .   9 THR OG1  1 1 
       10 12939 1 1 10 SER C    C -18.140  12.879   3.329 1.00 . A A .  10 SER C    1 1 
       10 12940 1 1 10 SER CA   C -18.296  13.063   4.856 1.00 . A A .  10 SER CA   1 1 
       10 12941 1 1 10 SER CB   C -16.952  12.822   5.568 1.00 . A A .  10 SER CB   1 1 
       10 12942 1 1 10 SER H    H -18.994  11.329   5.894 1.00 . A A .  10 SER H    1 1 
       10 12943 1 1 10 SER HA   H -18.582  14.105   5.019 1.00 . A A .  10 SER HA   1 1 
       10 12944 1 1 10 SER HB2  H -17.122  12.825   6.648 1.00 . A A .  10 SER HB2  1 1 
       10 12945 1 1 10 SER HB3  H -16.567  11.841   5.283 1.00 . A A .  10 SER HB3  1 1 
       10 12946 1 1 10 SER HG   H -15.791  13.768   4.306 1.00 . A A .  10 SER HG   1 1 
       10 12947 1 1 10 SER N    N -19.314  12.191   5.468 1.00 . A A .  10 SER N    1 1 
       10 12948 1 1 10 SER O    O -17.350  13.575   2.685 1.00 . A A .  10 SER O    1 1 
       10 12949 1 1 10 SER OG   O -15.989  13.815   5.265 1.00 . A A .  10 SER OG   1 1 
       10 12950 1 1 11 SER C    C -17.430  11.115   0.804 1.00 . A A .  11 SER C    1 1 
       10 12951 1 1 11 SER CA   C -18.821  11.548   1.308 1.00 . A A .  11 SER CA   1 1 
       10 12952 1 1 11 SER CB   C -19.454  12.643   0.428 1.00 . A A .  11 SER CB   1 1 
       10 12953 1 1 11 SER H    H -19.519  11.419   3.323 1.00 . A A .  11 SER H    1 1 
       10 12954 1 1 11 SER HA   H -19.450  10.662   1.194 1.00 . A A .  11 SER HA   1 1 
       10 12955 1 1 11 SER HB2  H -18.838  13.535   0.467 1.00 . A A .  11 SER HB2  1 1 
       10 12956 1 1 11 SER HB3  H -19.490  12.303  -0.610 1.00 . A A .  11 SER HB3  1 1 
       10 12957 1 1 11 SER HG   H -21.368  12.229   0.607 1.00 . A A .  11 SER HG   1 1 
       10 12958 1 1 11 SER N    N -18.864  11.913   2.739 1.00 . A A .  11 SER N    1 1 
       10 12959 1 1 11 SER O    O -17.118  11.232  -0.382 1.00 . A A .  11 SER O    1 1 
       10 12960 1 1 11 SER OG   O -20.766  12.971   0.864 1.00 . A A .  11 SER OG   1 1 
       10 12961 1 1 12 ASP C    C -15.268   8.609   0.774 1.00 . A A .  12 ASP C    1 1 
       10 12962 1 1 12 ASP CA   C -15.244  10.036   1.390 1.00 . A A .  12 ASP CA   1 1 
       10 12963 1 1 12 ASP CB   C -14.330  10.138   2.629 1.00 . A A .  12 ASP CB   1 1 
       10 12964 1 1 12 ASP CG   C -14.761   9.335   3.867 1.00 . A A .  12 ASP CG   1 1 
       10 12965 1 1 12 ASP H    H -16.912  10.453   2.631 1.00 . A A .  12 ASP H    1 1 
       10 12966 1 1 12 ASP HA   H -14.799  10.673   0.622 1.00 . A A .  12 ASP HA   1 1 
       10 12967 1 1 12 ASP HB2  H -13.328   9.826   2.345 1.00 . A A .  12 ASP HB2  1 1 
       10 12968 1 1 12 ASP HB3  H -14.272  11.193   2.908 1.00 . A A .  12 ASP HB3  1 1 
       10 12969 1 1 12 ASP N    N -16.586  10.571   1.684 1.00 . A A .  12 ASP N    1 1 
       10 12970 1 1 12 ASP O    O -14.399   7.773   1.044 1.00 . A A .  12 ASP O    1 1 
       10 12971 1 1 12 ASP OD1  O -13.921   9.225   4.794 1.00 . A A .  12 ASP OD1  1 1 
       10 12972 1 1 12 ASP OD2  O -15.914   8.844   3.950 1.00 . A A .  12 ASP OD2  1 1 
       10 12973 1 1 13 GLY C    C -15.392   6.590  -1.714 1.00 . A A .  13 GLY C    1 1 
       10 12974 1 1 13 GLY CA   C -16.490   7.040  -0.734 1.00 . A A .  13 GLY CA   1 1 
       10 12975 1 1 13 GLY H    H -16.897   9.087  -0.295 1.00 . A A .  13 GLY H    1 1 
       10 12976 1 1 13 GLY HA2  H -16.589   6.270   0.033 1.00 . A A .  13 GLY HA2  1 1 
       10 12977 1 1 13 GLY HA3  H -17.425   7.094  -1.291 1.00 . A A .  13 GLY HA3  1 1 
       10 12978 1 1 13 GLY N    N -16.257   8.336  -0.084 1.00 . A A .  13 GLY N    1 1 
       10 12979 1 1 13 GLY O    O -15.367   5.425  -2.119 1.00 . A A .  13 GLY O    1 1 
       10 12980 1 1 14 TRP C    C -12.398   6.023  -2.157 1.00 . A A .  14 TRP C    1 1 
       10 12981 1 1 14 TRP CA   C -13.240   7.121  -2.834 1.00 . A A .  14 TRP CA   1 1 
       10 12982 1 1 14 TRP CB   C -12.402   8.390  -3.068 1.00 . A A .  14 TRP CB   1 1 
       10 12983 1 1 14 TRP CD1  C -12.099   9.977  -1.101 1.00 . A A .  14 TRP CD1  1 1 
       10 12984 1 1 14 TRP CD2  C -10.376   8.547  -1.322 1.00 . A A .  14 TRP CD2  1 1 
       10 12985 1 1 14 TRP CE2  C -10.091   9.371  -0.193 1.00 . A A .  14 TRP CE2  1 1 
       10 12986 1 1 14 TRP CE3  C  -9.408   7.572  -1.660 1.00 . A A .  14 TRP CE3  1 1 
       10 12987 1 1 14 TRP CG   C -11.668   8.953  -1.878 1.00 . A A .  14 TRP CG   1 1 
       10 12988 1 1 14 TRP CH2  C  -7.989   8.229   0.221 1.00 . A A .  14 TRP CH2  1 1 
       10 12989 1 1 14 TRP CZ2  C  -8.924   9.221   0.574 1.00 . A A .  14 TRP CZ2  1 1 
       10 12990 1 1 14 TRP CZ3  C  -8.231   7.413  -0.895 1.00 . A A .  14 TRP CZ3  1 1 
       10 12991 1 1 14 TRP H    H -14.503   8.402  -1.688 1.00 . A A .  14 TRP H    1 1 
       10 12992 1 1 14 TRP HA   H -13.571   6.744  -3.804 1.00 . A A .  14 TRP HA   1 1 
       10 12993 1 1 14 TRP HB2  H -11.662   8.154  -3.838 1.00 . A A .  14 TRP HB2  1 1 
       10 12994 1 1 14 TRP HB3  H -13.052   9.163  -3.488 1.00 . A A .  14 TRP HB3  1 1 
       10 12995 1 1 14 TRP HD1  H -13.022  10.530  -1.252 1.00 . A A .  14 TRP HD1  1 1 
       10 12996 1 1 14 TRP HE1  H -11.277  10.966   0.581 1.00 . A A .  14 TRP HE1  1 1 
       10 12997 1 1 14 TRP HE3  H  -9.577   6.939  -2.515 1.00 . A A .  14 TRP HE3  1 1 
       10 12998 1 1 14 TRP HH2  H  -7.087   8.095   0.800 1.00 . A A .  14 TRP HH2  1 1 
       10 12999 1 1 14 TRP HZ2  H  -8.746   9.869   1.425 1.00 . A A .  14 TRP HZ2  1 1 
       10 13000 1 1 14 TRP HZ3  H  -7.511   6.656  -1.175 1.00 . A A .  14 TRP HZ3  1 1 
       10 13001 1 1 14 TRP N    N -14.438   7.467  -2.056 1.00 . A A .  14 TRP N    1 1 
       10 13002 1 1 14 TRP NE1  N -11.171  10.227  -0.106 1.00 . A A .  14 TRP NE1  1 1 
       10 13003 1 1 14 TRP O    O -11.747   5.235  -2.843 1.00 . A A .  14 TRP O    1 1 
       10 13004 1 1 15 LYS C    C -12.070   3.506  -0.314 1.00 . A A .  15 LYS C    1 1 
       10 13005 1 1 15 LYS CA   C -11.665   4.954  -0.028 1.00 . A A .  15 LYS CA   1 1 
       10 13006 1 1 15 LYS CB   C -11.829   5.283   1.466 1.00 . A A .  15 LYS CB   1 1 
       10 13007 1 1 15 LYS CD   C -11.493   6.991   3.301 1.00 . A A .  15 LYS CD   1 1 
       10 13008 1 1 15 LYS CE   C -10.782   8.297   3.676 1.00 . A A .  15 LYS CE   1 1 
       10 13009 1 1 15 LYS CG   C -11.201   6.635   1.843 1.00 . A A .  15 LYS CG   1 1 
       10 13010 1 1 15 LYS H    H -12.988   6.614  -0.322 1.00 . A A .  15 LYS H    1 1 
       10 13011 1 1 15 LYS HA   H -10.609   5.036  -0.294 1.00 . A A .  15 LYS HA   1 1 
       10 13012 1 1 15 LYS HB2  H -12.889   5.298   1.715 1.00 . A A .  15 LYS HB2  1 1 
       10 13013 1 1 15 LYS HB3  H -11.349   4.498   2.054 1.00 . A A .  15 LYS HB3  1 1 
       10 13014 1 1 15 LYS HD2  H -12.568   7.106   3.425 1.00 . A A .  15 LYS HD2  1 1 
       10 13015 1 1 15 LYS HD3  H -11.150   6.185   3.947 1.00 . A A .  15 LYS HD3  1 1 
       10 13016 1 1 15 LYS HE2  H  -9.702   8.144   3.612 1.00 . A A .  15 LYS HE2  1 1 
       10 13017 1 1 15 LYS HE3  H -11.056   9.067   2.951 1.00 . A A .  15 LYS HE3  1 1 
       10 13018 1 1 15 LYS HG2  H -10.123   6.594   1.692 1.00 . A A .  15 LYS HG2  1 1 
       10 13019 1 1 15 LYS HG3  H -11.613   7.423   1.212 1.00 . A A .  15 LYS HG3  1 1 
       10 13020 1 1 15 LYS HZ1  H -12.166   8.933   5.077 1.00 . A A .  15 LYS HZ1  1 1 
       10 13021 1 1 15 LYS HZ2  H -10.947   8.045   5.730 1.00 . A A .  15 LYS HZ2  1 1 
       10 13022 1 1 15 LYS HZ3  H -10.677   9.596   5.292 1.00 . A A .  15 LYS HZ3  1 1 
       10 13023 1 1 15 LYS N    N -12.433   5.929  -0.823 1.00 . A A .  15 LYS N    1 1 
       10 13024 1 1 15 LYS NZ   N -11.164   8.745   5.037 1.00 . A A .  15 LYS NZ   1 1 
       10 13025 1 1 15 LYS O    O -11.209   2.630  -0.389 1.00 . A A .  15 LYS O    1 1 
       10 13026 1 1 16 ASP C    C -13.399   1.471  -2.266 1.00 . A A .  16 ASP C    1 1 
       10 13027 1 1 16 ASP CA   C -13.878   1.922  -0.873 1.00 . A A .  16 ASP CA   1 1 
       10 13028 1 1 16 ASP CB   C -15.411   1.960  -0.796 1.00 . A A .  16 ASP CB   1 1 
       10 13029 1 1 16 ASP CG   C -16.077   0.591  -1.028 1.00 . A A .  16 ASP CG   1 1 
       10 13030 1 1 16 ASP H    H -14.012   4.018  -0.461 1.00 . A A .  16 ASP H    1 1 
       10 13031 1 1 16 ASP HA   H -13.509   1.202  -0.142 1.00 . A A .  16 ASP HA   1 1 
       10 13032 1 1 16 ASP HB2  H -15.700   2.314   0.199 1.00 . A A .  16 ASP HB2  1 1 
       10 13033 1 1 16 ASP HB3  H -15.784   2.688  -1.521 1.00 . A A .  16 ASP HB3  1 1 
       10 13034 1 1 16 ASP N    N -13.362   3.251  -0.521 1.00 . A A .  16 ASP N    1 1 
       10 13035 1 1 16 ASP O    O -12.961   0.335  -2.453 1.00 . A A .  16 ASP O    1 1 
       10 13036 1 1 16 ASP OD1  O -15.541  -0.441  -0.556 1.00 . A A .  16 ASP OD1  1 1 
       10 13037 1 1 16 ASP OD2  O -17.170   0.547  -1.643 1.00 . A A .  16 ASP OD2  1 1 
       10 13038 1 1 17 ASP C    C -11.320   1.962  -4.550 1.00 . A A .  17 ASP C    1 1 
       10 13039 1 1 17 ASP CA   C -12.850   2.156  -4.581 1.00 . A A .  17 ASP CA   1 1 
       10 13040 1 1 17 ASP CB   C -13.234   3.341  -5.478 1.00 . A A .  17 ASP CB   1 1 
       10 13041 1 1 17 ASP CG   C -12.894   3.131  -6.967 1.00 . A A .  17 ASP CG   1 1 
       10 13042 1 1 17 ASP H    H -13.771   3.304  -3.027 1.00 . A A .  17 ASP H    1 1 
       10 13043 1 1 17 ASP HA   H -13.293   1.244  -4.986 1.00 . A A .  17 ASP HA   1 1 
       10 13044 1 1 17 ASP HB2  H -14.309   3.509  -5.388 1.00 . A A .  17 ASP HB2  1 1 
       10 13045 1 1 17 ASP HB3  H -12.733   4.241  -5.119 1.00 . A A .  17 ASP HB3  1 1 
       10 13046 1 1 17 ASP N    N -13.402   2.385  -3.240 1.00 . A A .  17 ASP N    1 1 
       10 13047 1 1 17 ASP O    O -10.772   1.141  -5.293 1.00 . A A .  17 ASP O    1 1 
       10 13048 1 1 17 ASP OD1  O -13.063   2.002  -7.490 1.00 . A A .  17 ASP OD1  1 1 
       10 13049 1 1 17 ASP OD2  O -12.514   4.121  -7.640 1.00 . A A .  17 ASP OD2  1 1 
       10 13050 1 1 18 TYR C    C  -8.825   1.133  -2.872 1.00 . A A .  18 TYR C    1 1 
       10 13051 1 1 18 TYR CA   C  -9.178   2.513  -3.447 1.00 . A A .  18 TYR CA   1 1 
       10 13052 1 1 18 TYR CB   C  -8.635   3.660  -2.579 1.00 . A A .  18 TYR CB   1 1 
       10 13053 1 1 18 TYR CD1  C  -7.028   4.866  -4.093 1.00 . A A .  18 TYR CD1  1 1 
       10 13054 1 1 18 TYR CD2  C  -6.117   3.634  -2.194 1.00 . A A .  18 TYR CD2  1 1 
       10 13055 1 1 18 TYR CE1  C  -5.724   5.225  -4.493 1.00 . A A .  18 TYR CE1  1 1 
       10 13056 1 1 18 TYR CE2  C  -4.811   3.980  -2.597 1.00 . A A .  18 TYR CE2  1 1 
       10 13057 1 1 18 TYR CG   C  -7.223   4.061  -2.955 1.00 . A A .  18 TYR CG   1 1 
       10 13058 1 1 18 TYR CZ   C  -4.614   4.761  -3.752 1.00 . A A .  18 TYR CZ   1 1 
       10 13059 1 1 18 TYR H    H -11.115   3.355  -3.086 1.00 . A A .  18 TYR H    1 1 
       10 13060 1 1 18 TYR HA   H  -8.699   2.584  -4.424 1.00 . A A .  18 TYR HA   1 1 
       10 13061 1 1 18 TYR HB2  H  -9.254   4.545  -2.712 1.00 . A A .  18 TYR HB2  1 1 
       10 13062 1 1 18 TYR HB3  H  -8.686   3.378  -1.524 1.00 . A A .  18 TYR HB3  1 1 
       10 13063 1 1 18 TYR HD1  H  -7.883   5.196  -4.664 1.00 . A A .  18 TYR HD1  1 1 
       10 13064 1 1 18 TYR HD2  H  -6.266   3.023  -1.309 1.00 . A A .  18 TYR HD2  1 1 
       10 13065 1 1 18 TYR HE1  H  -5.579   5.843  -5.370 1.00 . A A .  18 TYR HE1  1 1 
       10 13066 1 1 18 TYR HE2  H  -3.956   3.650  -2.016 1.00 . A A .  18 TYR HE2  1 1 
       10 13067 1 1 18 TYR HH   H  -2.682   4.639  -3.640 1.00 . A A .  18 TYR HH   1 1 
       10 13068 1 1 18 TYR N    N -10.623   2.661  -3.645 1.00 . A A .  18 TYR N    1 1 
       10 13069 1 1 18 TYR O    O  -7.975   0.432  -3.414 1.00 . A A .  18 TYR O    1 1 
       10 13070 1 1 18 TYR OH   O  -3.360   5.041  -4.197 1.00 . A A .  18 TYR OH   1 1 
       10 13071 1 1 19 LEU C    C  -9.717  -1.760  -2.391 1.00 . A A .  19 LEU C    1 1 
       10 13072 1 1 19 LEU CA   C  -9.403  -0.704  -1.311 1.00 . A A .  19 LEU CA   1 1 
       10 13073 1 1 19 LEU CB   C -10.315  -0.850  -0.073 1.00 . A A .  19 LEU CB   1 1 
       10 13074 1 1 19 LEU CD1  C  -8.822   0.673   1.382 1.00 . A A .  19 LEU CD1  1 1 
       10 13075 1 1 19 LEU CD2  C -10.537  -0.742   2.438 1.00 . A A .  19 LEU CD2  1 1 
       10 13076 1 1 19 LEU CG   C  -9.569  -0.659   1.262 1.00 . A A .  19 LEU CG   1 1 
       10 13077 1 1 19 LEU H    H -10.207   1.287  -1.404 1.00 . A A .  19 LEU H    1 1 
       10 13078 1 1 19 LEU HA   H  -8.366  -0.875  -1.017 1.00 . A A .  19 LEU HA   1 1 
       10 13079 1 1 19 LEU HB2  H -11.143  -0.145  -0.139 1.00 . A A .  19 LEU HB2  1 1 
       10 13080 1 1 19 LEU HB3  H -10.737  -1.853  -0.070 1.00 . A A .  19 LEU HB3  1 1 
       10 13081 1 1 19 LEU HD11 H  -9.524   1.502   1.292 1.00 . A A .  19 LEU HD11 1 1 
       10 13082 1 1 19 LEU HD12 H  -8.328   0.729   2.351 1.00 . A A .  19 LEU HD12 1 1 
       10 13083 1 1 19 LEU HD13 H  -8.064   0.751   0.610 1.00 . A A .  19 LEU HD13 1 1 
       10 13084 1 1 19 LEU HD21 H  -9.982  -0.663   3.376 1.00 . A A .  19 LEU HD21 1 1 
       10 13085 1 1 19 LEU HD22 H -11.263   0.070   2.385 1.00 . A A .  19 LEU HD22 1 1 
       10 13086 1 1 19 LEU HD23 H -11.062  -1.697   2.410 1.00 . A A .  19 LEU HD23 1 1 
       10 13087 1 1 19 LEU HG   H  -8.853  -1.471   1.365 1.00 . A A .  19 LEU HG   1 1 
       10 13088 1 1 19 LEU N    N  -9.529   0.669  -1.836 1.00 . A A .  19 LEU N    1 1 
       10 13089 1 1 19 LEU O    O  -9.007  -2.765  -2.493 1.00 . A A .  19 LEU O    1 1 
       10 13090 1 1 20 SER C    C  -9.947  -2.505  -5.401 1.00 . A A .  20 SER C    1 1 
       10 13091 1 1 20 SER CA   C -11.071  -2.403  -4.358 1.00 . A A .  20 SER CA   1 1 
       10 13092 1 1 20 SER CB   C -12.399  -1.952  -4.994 1.00 . A A .  20 SER CB   1 1 
       10 13093 1 1 20 SER H    H -11.291  -0.692  -3.074 1.00 . A A .  20 SER H    1 1 
       10 13094 1 1 20 SER HA   H -11.228  -3.400  -3.948 1.00 . A A .  20 SER HA   1 1 
       10 13095 1 1 20 SER HB2  H -13.160  -1.880  -4.214 1.00 . A A .  20 SER HB2  1 1 
       10 13096 1 1 20 SER HB3  H -12.273  -0.970  -5.448 1.00 . A A .  20 SER HB3  1 1 
       10 13097 1 1 20 SER HG   H -12.356  -2.683  -6.820 1.00 . A A .  20 SER HG   1 1 
       10 13098 1 1 20 SER N    N -10.717  -1.514  -3.243 1.00 . A A .  20 SER N    1 1 
       10 13099 1 1 20 SER O    O  -9.591  -3.616  -5.800 1.00 . A A .  20 SER O    1 1 
       10 13100 1 1 20 SER OG   O -12.841  -2.871  -5.981 1.00 . A A .  20 SER OG   1 1 
       10 13101 1 1 21 ARG C    C  -6.927  -1.985  -6.215 1.00 . A A .  21 ARG C    1 1 
       10 13102 1 1 21 ARG CA   C  -8.216  -1.382  -6.786 1.00 . A A .  21 ARG CA   1 1 
       10 13103 1 1 21 ARG CB   C  -8.014   0.014  -7.421 1.00 . A A .  21 ARG CB   1 1 
       10 13104 1 1 21 ARG CD   C  -6.861   2.285  -7.396 1.00 . A A .  21 ARG CD   1 1 
       10 13105 1 1 21 ARG CG   C  -6.987   0.920  -6.719 1.00 . A A .  21 ARG CG   1 1 
       10 13106 1 1 21 ARG CZ   C  -4.482   3.071  -7.437 1.00 . A A .  21 ARG CZ   1 1 
       10 13107 1 1 21 ARG H    H  -9.693  -0.489  -5.475 1.00 . A A .  21 ARG H    1 1 
       10 13108 1 1 21 ARG HA   H  -8.504  -2.055  -7.596 1.00 . A A .  21 ARG HA   1 1 
       10 13109 1 1 21 ARG HB2  H  -7.665  -0.138  -8.446 1.00 . A A .  21 ARG HB2  1 1 
       10 13110 1 1 21 ARG HB3  H  -8.974   0.530  -7.482 1.00 . A A .  21 ARG HB3  1 1 
       10 13111 1 1 21 ARG HD2  H  -6.786   2.146  -8.477 1.00 . A A .  21 ARG HD2  1 1 
       10 13112 1 1 21 ARG HD3  H  -7.761   2.865  -7.199 1.00 . A A .  21 ARG HD3  1 1 
       10 13113 1 1 21 ARG HE   H  -5.799   3.514  -6.023 1.00 . A A .  21 ARG HE   1 1 
       10 13114 1 1 21 ARG HG2  H  -7.277   1.073  -5.688 1.00 . A A .  21 ARG HG2  1 1 
       10 13115 1 1 21 ARG HG3  H  -6.014   0.437  -6.748 1.00 . A A .  21 ARG HG3  1 1 
       10 13116 1 1 21 ARG HH11 H  -4.889   1.925  -9.024 1.00 . A A .  21 ARG HH11 1 1 
       10 13117 1 1 21 ARG HH12 H  -3.258   2.516  -8.944 1.00 . A A .  21 ARG HH12 1 1 
       10 13118 1 1 21 ARG HH21 H  -3.677   4.230  -5.995 1.00 . A A .  21 ARG HH21 1 1 
       10 13119 1 1 21 ARG HH22 H  -2.625   3.815  -7.314 1.00 . A A .  21 ARG HH22 1 1 
       10 13120 1 1 21 ARG N    N  -9.329  -1.380  -5.808 1.00 . A A .  21 ARG N    1 1 
       10 13121 1 1 21 ARG NE   N  -5.681   3.013  -6.888 1.00 . A A .  21 ARG NE   1 1 
       10 13122 1 1 21 ARG NH1  N  -4.182   2.457  -8.549 1.00 . A A .  21 ARG NH1  1 1 
       10 13123 1 1 21 ARG NH2  N  -3.526   3.754  -6.876 1.00 . A A .  21 ARG NH2  1 1 
       10 13124 1 1 21 ARG O    O  -6.260  -2.749  -6.910 1.00 . A A .  21 ARG O    1 1 
       10 13125 1 1 22 LEU C    C  -5.419  -3.773  -4.162 1.00 . A A .  22 LEU C    1 1 
       10 13126 1 1 22 LEU CA   C  -5.418  -2.236  -4.252 1.00 . A A .  22 LEU CA   1 1 
       10 13127 1 1 22 LEU CB   C  -5.329  -1.599  -2.849 1.00 . A A .  22 LEU CB   1 1 
       10 13128 1 1 22 LEU CD1  C  -4.637   0.710  -3.861 1.00 . A A .  22 LEU CD1  1 1 
       10 13129 1 1 22 LEU CD2  C  -4.746   0.351  -1.418 1.00 . A A .  22 LEU CD2  1 1 
       10 13130 1 1 22 LEU CG   C  -4.450  -0.333  -2.756 1.00 . A A .  22 LEU CG   1 1 
       10 13131 1 1 22 LEU H    H  -7.212  -1.074  -4.443 1.00 . A A .  22 LEU H    1 1 
       10 13132 1 1 22 LEU HA   H  -4.526  -1.958  -4.809 1.00 . A A .  22 LEU HA   1 1 
       10 13133 1 1 22 LEU HB2  H  -6.335  -1.394  -2.486 1.00 . A A .  22 LEU HB2  1 1 
       10 13134 1 1 22 LEU HB3  H  -4.897  -2.325  -2.163 1.00 . A A .  22 LEU HB3  1 1 
       10 13135 1 1 22 LEU HD11 H  -4.409   0.283  -4.836 1.00 . A A .  22 LEU HD11 1 1 
       10 13136 1 1 22 LEU HD12 H  -5.659   1.086  -3.867 1.00 . A A .  22 LEU HD12 1 1 
       10 13137 1 1 22 LEU HD13 H  -3.958   1.543  -3.682 1.00 . A A .  22 LEU HD13 1 1 
       10 13138 1 1 22 LEU HD21 H  -4.109   1.225  -1.300 1.00 . A A .  22 LEU HD21 1 1 
       10 13139 1 1 22 LEU HD22 H  -5.789   0.664  -1.370 1.00 . A A .  22 LEU HD22 1 1 
       10 13140 1 1 22 LEU HD23 H  -4.547  -0.342  -0.601 1.00 . A A .  22 LEU HD23 1 1 
       10 13141 1 1 22 LEU HG   H  -3.403  -0.639  -2.764 1.00 . A A .  22 LEU HG   1 1 
       10 13142 1 1 22 LEU N    N  -6.604  -1.713  -4.946 1.00 . A A .  22 LEU N    1 1 
       10 13143 1 1 22 LEU O    O  -4.355  -4.391  -4.241 1.00 . A A .  22 LEU O    1 1 
       10 13144 1 1 23 SER C    C  -6.276  -6.534  -5.376 1.00 . A A .  23 SER C    1 1 
       10 13145 1 1 23 SER CA   C  -6.774  -5.849  -4.089 1.00 . A A .  23 SER CA   1 1 
       10 13146 1 1 23 SER CB   C  -8.260  -6.171  -3.875 1.00 . A A .  23 SER CB   1 1 
       10 13147 1 1 23 SER H    H  -7.420  -3.814  -3.942 1.00 . A A .  23 SER H    1 1 
       10 13148 1 1 23 SER HA   H  -6.208  -6.259  -3.256 1.00 . A A .  23 SER HA   1 1 
       10 13149 1 1 23 SER HB2  H  -8.642  -5.583  -3.041 1.00 . A A .  23 SER HB2  1 1 
       10 13150 1 1 23 SER HB3  H  -8.827  -5.907  -4.772 1.00 . A A .  23 SER HB3  1 1 
       10 13151 1 1 23 SER HG   H  -9.411  -7.713  -3.513 1.00 . A A .  23 SER HG   1 1 
       10 13152 1 1 23 SER N    N  -6.599  -4.394  -4.078 1.00 . A A .  23 SER N    1 1 
       10 13153 1 1 23 SER O    O  -5.915  -7.712  -5.339 1.00 . A A .  23 SER O    1 1 
       10 13154 1 1 23 SER OG   O  -8.439  -7.550  -3.598 1.00 . A A .  23 SER OG   1 1 
       10 13155 1 1 24 ARG C    C  -4.394  -6.532  -8.083 1.00 . A A .  24 ARG C    1 1 
       10 13156 1 1 24 ARG CA   C  -5.898  -6.352  -7.838 1.00 . A A .  24 ARG CA   1 1 
       10 13157 1 1 24 ARG CB   C  -6.505  -5.467  -8.937 1.00 . A A .  24 ARG CB   1 1 
       10 13158 1 1 24 ARG CD   C  -8.899  -6.412  -8.626 1.00 . A A .  24 ARG CD   1 1 
       10 13159 1 1 24 ARG CG   C  -8.012  -5.171  -8.804 1.00 . A A .  24 ARG CG   1 1 
       10 13160 1 1 24 ARG CZ   C  -9.261  -8.589  -9.807 1.00 . A A .  24 ARG CZ   1 1 
       10 13161 1 1 24 ARG H    H  -6.502  -4.836  -6.448 1.00 . A A .  24 ARG H    1 1 
       10 13162 1 1 24 ARG HA   H  -6.336  -7.351  -7.927 1.00 . A A .  24 ARG HA   1 1 
       10 13163 1 1 24 ARG HB2  H  -5.980  -4.512  -8.952 1.00 . A A .  24 ARG HB2  1 1 
       10 13164 1 1 24 ARG HB3  H  -6.328  -5.947  -9.902 1.00 . A A .  24 ARG HB3  1 1 
       10 13165 1 1 24 ARG HD2  H  -8.634  -6.910  -7.690 1.00 . A A .  24 ARG HD2  1 1 
       10 13166 1 1 24 ARG HD3  H  -9.937  -6.084  -8.548 1.00 . A A .  24 ARG HD3  1 1 
       10 13167 1 1 24 ARG HE   H  -8.286  -7.036 -10.580 1.00 . A A .  24 ARG HE   1 1 
       10 13168 1 1 24 ARG HG2  H  -8.170  -4.512  -7.946 1.00 . A A .  24 ARG HG2  1 1 
       10 13169 1 1 24 ARG HG3  H  -8.336  -4.624  -9.691 1.00 . A A .  24 ARG HG3  1 1 
       10 13170 1 1 24 ARG HH11 H -10.101  -8.557  -7.998 1.00 . A A .  24 ARG HH11 1 1 
       10 13171 1 1 24 ARG HH12 H -10.293 -10.049  -8.883 1.00 . A A .  24 ARG HH12 1 1 
       10 13172 1 1 24 ARG HH21 H  -8.564  -8.971 -11.650 1.00 . A A .  24 ARG HH21 1 1 
       10 13173 1 1 24 ARG HH22 H  -9.439 -10.272 -10.892 1.00 . A A .  24 ARG HH22 1 1 
       10 13174 1 1 24 ARG N    N  -6.234  -5.810  -6.507 1.00 . A A .  24 ARG N    1 1 
       10 13175 1 1 24 ARG NE   N  -8.774  -7.358  -9.754 1.00 . A A .  24 ARG NE   1 1 
       10 13176 1 1 24 ARG NH1  N  -9.937  -9.111  -8.823 1.00 . A A .  24 ARG NH1  1 1 
       10 13177 1 1 24 ARG NH2  N  -9.078  -9.331 -10.860 1.00 . A A .  24 ARG NH2  1 1 
       10 13178 1 1 24 ARG O    O  -4.014  -7.314  -8.957 1.00 . A A .  24 ARG O    1 1 
       10 13179 1 1 25 LEU C    C  -1.461  -7.190  -7.013 1.00 . A A .  25 LEU C    1 1 
       10 13180 1 1 25 LEU CA   C  -2.070  -5.869  -7.518 1.00 . A A .  25 LEU CA   1 1 
       10 13181 1 1 25 LEU CB   C  -1.383  -4.670  -6.824 1.00 . A A .  25 LEU CB   1 1 
       10 13182 1 1 25 LEU CD1  C  -1.579  -3.246  -8.972 1.00 . A A .  25 LEU CD1  1 1 
       10 13183 1 1 25 LEU CD2  C  -2.773  -2.537  -6.910 1.00 . A A .  25 LEU CD2  1 1 
       10 13184 1 1 25 LEU CG   C  -1.541  -3.262  -7.442 1.00 . A A .  25 LEU CG   1 1 
       10 13185 1 1 25 LEU H    H  -3.909  -5.231  -6.617 1.00 . A A .  25 LEU H    1 1 
       10 13186 1 1 25 LEU HA   H  -1.840  -5.813  -8.579 1.00 . A A .  25 LEU HA   1 1 
       10 13187 1 1 25 LEU HB2  H  -1.700  -4.636  -5.783 1.00 . A A .  25 LEU HB2  1 1 
       10 13188 1 1 25 LEU HB3  H  -0.320  -4.880  -6.809 1.00 . A A .  25 LEU HB3  1 1 
       10 13189 1 1 25 LEU HD11 H  -2.497  -3.704  -9.338 1.00 . A A .  25 LEU HD11 1 1 
       10 13190 1 1 25 LEU HD12 H  -1.536  -2.216  -9.329 1.00 . A A .  25 LEU HD12 1 1 
       10 13191 1 1 25 LEU HD13 H  -0.727  -3.793  -9.370 1.00 . A A .  25 LEU HD13 1 1 
       10 13192 1 1 25 LEU HD21 H  -3.678  -3.087  -7.170 1.00 . A A .  25 LEU HD21 1 1 
       10 13193 1 1 25 LEU HD22 H  -2.687  -2.453  -5.829 1.00 . A A .  25 LEU HD22 1 1 
       10 13194 1 1 25 LEU HD23 H  -2.822  -1.537  -7.341 1.00 . A A .  25 LEU HD23 1 1 
       10 13195 1 1 25 LEU HG   H  -0.676  -2.675  -7.132 1.00 . A A .  25 LEU HG   1 1 
       10 13196 1 1 25 LEU N    N  -3.534  -5.817  -7.349 1.00 . A A .  25 LEU N    1 1 
       10 13197 1 1 25 LEU O    O  -1.898  -7.758  -6.011 1.00 . A A .  25 LEU O    1 1 
       10 13198 1 1 26 SER C    C   1.353  -8.203  -6.000 1.00 . A A .  26 SER C    1 1 
       10 13199 1 1 26 SER CA   C   0.526  -8.678  -7.217 1.00 . A A .  26 SER CA   1 1 
       10 13200 1 1 26 SER CB   C   1.442  -9.087  -8.381 1.00 . A A .  26 SER CB   1 1 
       10 13201 1 1 26 SER H    H  -0.132  -7.121  -8.523 1.00 . A A .  26 SER H    1 1 
       10 13202 1 1 26 SER HA   H  -0.047  -9.556  -6.917 1.00 . A A .  26 SER HA   1 1 
       10 13203 1 1 26 SER HB2  H   0.837  -9.379  -9.241 1.00 . A A .  26 SER HB2  1 1 
       10 13204 1 1 26 SER HB3  H   2.061  -8.235  -8.667 1.00 . A A .  26 SER HB3  1 1 
       10 13205 1 1 26 SER HG   H   1.809 -10.999  -8.191 1.00 . A A .  26 SER HG   1 1 
       10 13206 1 1 26 SER N    N  -0.399  -7.634  -7.690 1.00 . A A .  26 SER N    1 1 
       10 13207 1 1 26 SER O    O   1.441  -7.003  -5.727 1.00 . A A .  26 SER O    1 1 
       10 13208 1 1 26 SER OG   O   2.288 -10.166  -8.028 1.00 . A A .  26 SER OG   1 1 
       10 13209 1 1 27 LYS C    C   3.922  -7.827  -4.294 1.00 . A A .  27 LYS C    1 1 
       10 13210 1 1 27 LYS CA   C   2.801  -8.846  -4.057 1.00 . A A .  27 LYS CA   1 1 
       10 13211 1 1 27 LYS CB   C   3.380 -10.179  -3.538 1.00 . A A .  27 LYS CB   1 1 
       10 13212 1 1 27 LYS CD   C   2.484 -10.204  -1.125 1.00 . A A .  27 LYS CD   1 1 
       10 13213 1 1 27 LYS CE   C   2.843  -9.947   0.348 1.00 . A A .  27 LYS CE   1 1 
       10 13214 1 1 27 LYS CG   C   3.723 -10.165  -2.038 1.00 . A A .  27 LYS CG   1 1 
       10 13215 1 1 27 LYS H    H   1.937 -10.084  -5.589 1.00 . A A .  27 LYS H    1 1 
       10 13216 1 1 27 LYS HA   H   2.137  -8.422  -3.315 1.00 . A A .  27 LYS HA   1 1 
       10 13217 1 1 27 LYS HB2  H   2.683 -10.990  -3.736 1.00 . A A .  27 LYS HB2  1 1 
       10 13218 1 1 27 LYS HB3  H   4.288 -10.414  -4.098 1.00 . A A .  27 LYS HB3  1 1 
       10 13219 1 1 27 LYS HD2  H   1.781  -9.428  -1.435 1.00 . A A .  27 LYS HD2  1 1 
       10 13220 1 1 27 LYS HD3  H   1.982 -11.168  -1.225 1.00 . A A .  27 LYS HD3  1 1 
       10 13221 1 1 27 LYS HE2  H   3.425  -9.024   0.416 1.00 . A A .  27 LYS HE2  1 1 
       10 13222 1 1 27 LYS HE3  H   1.918  -9.785   0.913 1.00 . A A .  27 LYS HE3  1 1 
       10 13223 1 1 27 LYS HG2  H   4.349 -11.032  -1.826 1.00 . A A .  27 LYS HG2  1 1 
       10 13224 1 1 27 LYS HG3  H   4.311  -9.275  -1.823 1.00 . A A .  27 LYS HG3  1 1 
       10 13225 1 1 27 LYS HZ1  H   3.887 -10.839   1.900 1.00 . A A .  27 LYS HZ1  1 1 
       10 13226 1 1 27 LYS HZ2  H   3.042 -11.914   1.002 1.00 . A A .  27 LYS HZ2  1 1 
       10 13227 1 1 27 LYS HZ3  H   4.438 -11.287   0.428 1.00 . A A .  27 LYS HZ3  1 1 
       10 13228 1 1 27 LYS N    N   2.003  -9.125  -5.273 1.00 . A A .  27 LYS N    1 1 
       10 13229 1 1 27 LYS NZ   N   3.601 -11.073   0.955 1.00 . A A .  27 LYS NZ   1 1 
       10 13230 1 1 27 LYS O    O   4.155  -6.941  -3.474 1.00 . A A .  27 LYS O    1 1 
       10 13231 1 1 28 ASN C    C   5.043  -5.622  -6.301 1.00 . A A .  28 ASN C    1 1 
       10 13232 1 1 28 ASN CA   C   5.618  -6.992  -5.890 1.00 . A A .  28 ASN CA   1 1 
       10 13233 1 1 28 ASN CB   C   6.362  -7.661  -7.051 1.00 . A A .  28 ASN CB   1 1 
       10 13234 1 1 28 ASN CG   C   7.221  -8.829  -6.592 1.00 . A A .  28 ASN CG   1 1 
       10 13235 1 1 28 ASN H    H   4.344  -8.703  -6.046 1.00 . A A .  28 ASN H    1 1 
       10 13236 1 1 28 ASN HA   H   6.324  -6.816  -5.075 1.00 . A A .  28 ASN HA   1 1 
       10 13237 1 1 28 ASN HB2  H   5.628  -8.034  -7.773 1.00 . A A .  28 ASN HB2  1 1 
       10 13238 1 1 28 ASN HB3  H   7.002  -6.933  -7.546 1.00 . A A .  28 ASN HB3  1 1 
       10 13239 1 1 28 ASN HD21 H   8.865  -7.662  -6.392 1.00 . A A .  28 ASN HD21 1 1 
       10 13240 1 1 28 ASN HD22 H   9.057  -9.371  -6.001 1.00 . A A .  28 ASN HD22 1 1 
       10 13241 1 1 28 ASN N    N   4.585  -7.927  -5.441 1.00 . A A .  28 ASN N    1 1 
       10 13242 1 1 28 ASN ND2  N   8.479  -8.591  -6.291 1.00 . A A .  28 ASN ND2  1 1 
       10 13243 1 1 28 ASN O    O   5.644  -4.584  -6.022 1.00 . A A .  28 ASN O    1 1 
       10 13244 1 1 28 ASN OD1  O   6.774  -9.963  -6.499 1.00 . A A .  28 ASN OD1  1 1 
       10 13245 1 1 29 GLN C    C   2.586  -3.560  -6.266 1.00 . A A .  29 GLN C    1 1 
       10 13246 1 1 29 GLN CA   C   3.193  -4.399  -7.404 1.00 . A A .  29 GLN CA   1 1 
       10 13247 1 1 29 GLN CB   C   2.109  -4.790  -8.416 1.00 . A A .  29 GLN CB   1 1 
       10 13248 1 1 29 GLN CD   C   1.577  -5.941 -10.634 1.00 . A A .  29 GLN CD   1 1 
       10 13249 1 1 29 GLN CG   C   2.664  -5.359  -9.729 1.00 . A A .  29 GLN CG   1 1 
       10 13250 1 1 29 GLN H    H   3.401  -6.500  -7.072 1.00 . A A .  29 GLN H    1 1 
       10 13251 1 1 29 GLN HA   H   3.921  -3.777  -7.923 1.00 . A A .  29 GLN HA   1 1 
       10 13252 1 1 29 GLN HB2  H   1.458  -5.533  -7.959 1.00 . A A .  29 GLN HB2  1 1 
       10 13253 1 1 29 GLN HB3  H   1.517  -3.909  -8.655 1.00 . A A .  29 GLN HB3  1 1 
       10 13254 1 1 29 GLN HE21 H   2.721  -5.768 -12.296 1.00 . A A .  29 GLN HE21 1 1 
       10 13255 1 1 29 GLN HE22 H   1.115  -6.462 -12.515 1.00 . A A .  29 GLN HE22 1 1 
       10 13256 1 1 29 GLN HG2  H   3.190  -4.565 -10.259 1.00 . A A .  29 GLN HG2  1 1 
       10 13257 1 1 29 GLN HG3  H   3.380  -6.158  -9.518 1.00 . A A .  29 GLN HG3  1 1 
       10 13258 1 1 29 GLN N    N   3.860  -5.612  -6.918 1.00 . A A .  29 GLN N    1 1 
       10 13259 1 1 29 GLN NE2  N   1.835  -6.074 -11.920 1.00 . A A .  29 GLN NE2  1 1 
       10 13260 1 1 29 GLN O    O   2.719  -2.334  -6.275 1.00 . A A .  29 GLN O    1 1 
       10 13261 1 1 29 GLN OE1  O   0.492  -6.314 -10.206 1.00 . A A .  29 GLN OE1  1 1 
       10 13262 1 1 30 LEU C    C   2.624  -2.885  -3.229 1.00 . A A .  30 LEU C    1 1 
       10 13263 1 1 30 LEU CA   C   1.478  -3.483  -4.058 1.00 . A A .  30 LEU CA   1 1 
       10 13264 1 1 30 LEU CB   C   0.529  -4.368  -3.220 1.00 . A A .  30 LEU CB   1 1 
       10 13265 1 1 30 LEU CD1  C   1.756  -5.417  -1.201 1.00 . A A .  30 LEU CD1  1 1 
       10 13266 1 1 30 LEU CD2  C   0.018  -6.694  -2.427 1.00 . A A .  30 LEU CD2  1 1 
       10 13267 1 1 30 LEU CG   C   1.119  -5.641  -2.583 1.00 . A A .  30 LEU CG   1 1 
       10 13268 1 1 30 LEU H    H   1.847  -5.197  -5.313 1.00 . A A .  30 LEU H    1 1 
       10 13269 1 1 30 LEU HA   H   0.879  -2.642  -4.405 1.00 . A A .  30 LEU HA   1 1 
       10 13270 1 1 30 LEU HB2  H   0.078  -3.757  -2.438 1.00 . A A .  30 LEU HB2  1 1 
       10 13271 1 1 30 LEU HB3  H  -0.280  -4.670  -3.885 1.00 . A A .  30 LEU HB3  1 1 
       10 13272 1 1 30 LEU HD11 H   1.024  -4.986  -0.519 1.00 . A A .  30 LEU HD11 1 1 
       10 13273 1 1 30 LEU HD12 H   2.116  -6.362  -0.792 1.00 . A A .  30 LEU HD12 1 1 
       10 13274 1 1 30 LEU HD13 H   2.618  -4.757  -1.259 1.00 . A A .  30 LEU HD13 1 1 
       10 13275 1 1 30 LEU HD21 H  -0.821  -6.290  -1.856 1.00 . A A .  30 LEU HD21 1 1 
       10 13276 1 1 30 LEU HD22 H  -0.339  -6.987  -3.412 1.00 . A A .  30 LEU HD22 1 1 
       10 13277 1 1 30 LEU HD23 H   0.402  -7.573  -1.920 1.00 . A A .  30 LEU HD23 1 1 
       10 13278 1 1 30 LEU HG   H   1.871  -6.047  -3.246 1.00 . A A .  30 LEU HG   1 1 
       10 13279 1 1 30 LEU N    N   1.967  -4.190  -5.252 1.00 . A A .  30 LEU N    1 1 
       10 13280 1 1 30 LEU O    O   2.469  -1.802  -2.659 1.00 . A A .  30 LEU O    1 1 
       10 13281 1 1 31 MET C    C   5.513  -1.754  -3.346 1.00 . A A .  31 MET C    1 1 
       10 13282 1 1 31 MET CA   C   5.009  -2.994  -2.600 1.00 . A A .  31 MET CA   1 1 
       10 13283 1 1 31 MET CB   C   6.101  -4.072  -2.525 1.00 . A A .  31 MET CB   1 1 
       10 13284 1 1 31 MET CE   C   6.804  -7.408  -1.845 1.00 . A A .  31 MET CE   1 1 
       10 13285 1 1 31 MET CG   C   6.029  -4.817  -1.189 1.00 . A A .  31 MET CG   1 1 
       10 13286 1 1 31 MET H    H   3.846  -4.438  -3.665 1.00 . A A .  31 MET H    1 1 
       10 13287 1 1 31 MET HA   H   4.776  -2.666  -1.588 1.00 . A A .  31 MET HA   1 1 
       10 13288 1 1 31 MET HB2  H   6.008  -4.775  -3.350 1.00 . A A .  31 MET HB2  1 1 
       10 13289 1 1 31 MET HB3  H   7.076  -3.586  -2.593 1.00 . A A .  31 MET HB3  1 1 
       10 13290 1 1 31 MET HE1  H   5.811  -7.679  -1.491 1.00 . A A .  31 MET HE1  1 1 
       10 13291 1 1 31 MET HE2  H   6.741  -7.150  -2.903 1.00 . A A .  31 MET HE2  1 1 
       10 13292 1 1 31 MET HE3  H   7.485  -8.246  -1.712 1.00 . A A .  31 MET HE3  1 1 
       10 13293 1 1 31 MET HG2  H   6.075  -4.076  -0.393 1.00 . A A .  31 MET HG2  1 1 
       10 13294 1 1 31 MET HG3  H   5.077  -5.346  -1.115 1.00 . A A .  31 MET HG3  1 1 
       10 13295 1 1 31 MET N    N   3.793  -3.534  -3.214 1.00 . A A .  31 MET N    1 1 
       10 13296 1 1 31 MET O    O   5.775  -0.733  -2.717 1.00 . A A .  31 MET O    1 1 
       10 13297 1 1 31 MET SD   S   7.388  -5.984  -0.898 1.00 . A A .  31 MET SD   1 1 
       10 13298 1 1 32 ALA C    C   4.997   0.532  -5.352 1.00 . A A .  32 ALA C    1 1 
       10 13299 1 1 32 ALA CA   C   5.968  -0.656  -5.503 1.00 . A A .  32 ALA CA   1 1 
       10 13300 1 1 32 ALA CB   C   6.067  -1.122  -6.963 1.00 . A A .  32 ALA CB   1 1 
       10 13301 1 1 32 ALA H    H   5.384  -2.681  -5.145 1.00 . A A .  32 ALA H    1 1 
       10 13302 1 1 32 ALA HA   H   6.960  -0.318  -5.193 1.00 . A A .  32 ALA HA   1 1 
       10 13303 1 1 32 ALA HB1  H   6.411  -0.292  -7.587 1.00 . A A .  32 ALA HB1  1 1 
       10 13304 1 1 32 ALA HB2  H   6.780  -1.947  -7.046 1.00 . A A .  32 ALA HB2  1 1 
       10 13305 1 1 32 ALA HB3  H   5.092  -1.449  -7.323 1.00 . A A .  32 ALA HB3  1 1 
       10 13306 1 1 32 ALA N    N   5.584  -1.803  -4.680 1.00 . A A .  32 ALA N    1 1 
       10 13307 1 1 32 ALA O    O   5.435   1.674  -5.211 1.00 . A A .  32 ALA O    1 1 
       10 13308 1 1 33 LEU C    C   2.742   1.936  -3.711 1.00 . A A .  33 LEU C    1 1 
       10 13309 1 1 33 LEU CA   C   2.647   1.286  -5.102 1.00 . A A .  33 LEU CA   1 1 
       10 13310 1 1 33 LEU CB   C   1.263   0.649  -5.344 1.00 . A A .  33 LEU CB   1 1 
       10 13311 1 1 33 LEU CD1  C   0.074   2.793  -6.057 1.00 . A A .  33 LEU CD1  1 1 
       10 13312 1 1 33 LEU CD2  C  -1.236   0.830  -5.305 1.00 . A A .  33 LEU CD2  1 1 
       10 13313 1 1 33 LEU CG   C   0.067   1.595  -5.106 1.00 . A A .  33 LEU CG   1 1 
       10 13314 1 1 33 LEU H    H   3.383  -0.684  -5.483 1.00 . A A .  33 LEU H    1 1 
       10 13315 1 1 33 LEU HA   H   2.797   2.078  -5.839 1.00 . A A .  33 LEU HA   1 1 
       10 13316 1 1 33 LEU HB2  H   1.219   0.273  -6.371 1.00 . A A .  33 LEU HB2  1 1 
       10 13317 1 1 33 LEU HB3  H   1.160  -0.210  -4.683 1.00 . A A .  33 LEU HB3  1 1 
       10 13318 1 1 33 LEU HD11 H  -0.795   3.419  -5.850 1.00 . A A .  33 LEU HD11 1 1 
       10 13319 1 1 33 LEU HD12 H   0.969   3.396  -5.899 1.00 . A A .  33 LEU HD12 1 1 
       10 13320 1 1 33 LEU HD13 H   0.047   2.443  -7.091 1.00 . A A .  33 LEU HD13 1 1 
       10 13321 1 1 33 LEU HD21 H  -2.078   1.506  -5.149 1.00 . A A .  33 LEU HD21 1 1 
       10 13322 1 1 33 LEU HD22 H  -1.276   0.411  -6.312 1.00 . A A .  33 LEU HD22 1 1 
       10 13323 1 1 33 LEU HD23 H  -1.300   0.021  -4.579 1.00 . A A .  33 LEU HD23 1 1 
       10 13324 1 1 33 LEU HG   H   0.091   1.957  -4.079 1.00 . A A .  33 LEU HG   1 1 
       10 13325 1 1 33 LEU N    N   3.682   0.269  -5.312 1.00 . A A .  33 LEU N    1 1 
       10 13326 1 1 33 LEU O    O   2.752   3.162  -3.605 1.00 . A A .  33 LEU O    1 1 
       10 13327 1 1 34 ALA C    C   4.292   2.442  -1.072 1.00 . A A .  34 ALA C    1 1 
       10 13328 1 1 34 ALA CA   C   2.980   1.659  -1.281 1.00 . A A .  34 ALA CA   1 1 
       10 13329 1 1 34 ALA CB   C   2.854   0.483  -0.311 1.00 . A A .  34 ALA CB   1 1 
       10 13330 1 1 34 ALA H    H   2.841   0.131  -2.774 1.00 . A A .  34 ALA H    1 1 
       10 13331 1 1 34 ALA HA   H   2.146   2.342  -1.100 1.00 . A A .  34 ALA HA   1 1 
       10 13332 1 1 34 ALA HB1  H   3.625  -0.253  -0.514 1.00 . A A .  34 ALA HB1  1 1 
       10 13333 1 1 34 ALA HB2  H   2.952   0.849   0.713 1.00 . A A .  34 ALA HB2  1 1 
       10 13334 1 1 34 ALA HB3  H   1.875   0.017  -0.426 1.00 . A A .  34 ALA HB3  1 1 
       10 13335 1 1 34 ALA N    N   2.855   1.138  -2.645 1.00 . A A .  34 ALA N    1 1 
       10 13336 1 1 34 ALA O    O   4.287   3.470  -0.399 1.00 . A A .  34 ALA O    1 1 
       10 13337 1 1 35 LEU C    C   6.550   4.101  -2.443 1.00 . A A .  35 LEU C    1 1 
       10 13338 1 1 35 LEU CA   C   6.674   2.746  -1.720 1.00 . A A .  35 LEU CA   1 1 
       10 13339 1 1 35 LEU CB   C   7.732   1.822  -2.356 1.00 . A A .  35 LEU CB   1 1 
       10 13340 1 1 35 LEU CD1  C   9.614   3.464  -3.039 1.00 . A A .  35 LEU CD1  1 1 
       10 13341 1 1 35 LEU CD2  C   9.661   2.355  -0.810 1.00 . A A .  35 LEU CD2  1 1 
       10 13342 1 1 35 LEU CG   C   9.217   2.210  -2.264 1.00 . A A .  35 LEU CG   1 1 
       10 13343 1 1 35 LEU H    H   5.348   1.136  -2.193 1.00 . A A .  35 LEU H    1 1 
       10 13344 1 1 35 LEU HA   H   6.968   2.949  -0.685 1.00 . A A .  35 LEU HA   1 1 
       10 13345 1 1 35 LEU HB2  H   7.646   0.855  -1.865 1.00 . A A .  35 LEU HB2  1 1 
       10 13346 1 1 35 LEU HB3  H   7.487   1.662  -3.405 1.00 . A A .  35 LEU HB3  1 1 
       10 13347 1 1 35 LEU HD11 H  10.701   3.486  -3.138 1.00 . A A .  35 LEU HD11 1 1 
       10 13348 1 1 35 LEU HD12 H   9.167   3.432  -4.032 1.00 . A A .  35 LEU HD12 1 1 
       10 13349 1 1 35 LEU HD13 H   9.307   4.370  -2.514 1.00 . A A .  35 LEU HD13 1 1 
       10 13350 1 1 35 LEU HD21 H   9.446   1.435  -0.274 1.00 . A A .  35 LEU HD21 1 1 
       10 13351 1 1 35 LEU HD22 H  10.728   2.523  -0.777 1.00 . A A .  35 LEU HD22 1 1 
       10 13352 1 1 35 LEU HD23 H   9.156   3.196  -0.339 1.00 . A A .  35 LEU HD23 1 1 
       10 13353 1 1 35 LEU HG   H   9.775   1.386  -2.704 1.00 . A A .  35 LEU HG   1 1 
       10 13354 1 1 35 LEU N    N   5.394   2.024  -1.703 1.00 . A A .  35 LEU N    1 1 
       10 13355 1 1 35 LEU O    O   6.998   5.121  -1.917 1.00 . A A .  35 LEU O    1 1 
       10 13356 1 1 36 LYS C    C   4.732   6.353  -3.532 1.00 . A A .  36 LYS C    1 1 
       10 13357 1 1 36 LYS CA   C   5.569   5.369  -4.360 1.00 . A A .  36 LYS CA   1 1 
       10 13358 1 1 36 LYS CB   C   4.886   4.986  -5.682 1.00 . A A .  36 LYS CB   1 1 
       10 13359 1 1 36 LYS CD   C   4.059   5.737  -7.939 1.00 . A A .  36 LYS CD   1 1 
       10 13360 1 1 36 LYS CE   C   3.903   6.881  -8.946 1.00 . A A .  36 LYS CE   1 1 
       10 13361 1 1 36 LYS CG   C   4.724   6.187  -6.630 1.00 . A A .  36 LYS CG   1 1 
       10 13362 1 1 36 LYS H    H   5.562   3.249  -3.984 1.00 . A A .  36 LYS H    1 1 
       10 13363 1 1 36 LYS HA   H   6.501   5.874  -4.601 1.00 . A A .  36 LYS HA   1 1 
       10 13364 1 1 36 LYS HB2  H   5.501   4.243  -6.193 1.00 . A A .  36 LYS HB2  1 1 
       10 13365 1 1 36 LYS HB3  H   3.906   4.555  -5.484 1.00 . A A .  36 LYS HB3  1 1 
       10 13366 1 1 36 LYS HD2  H   4.640   4.933  -8.395 1.00 . A A .  36 LYS HD2  1 1 
       10 13367 1 1 36 LYS HD3  H   3.071   5.346  -7.718 1.00 . A A .  36 LYS HD3  1 1 
       10 13368 1 1 36 LYS HE2  H   3.236   6.540  -9.744 1.00 . A A .  36 LYS HE2  1 1 
       10 13369 1 1 36 LYS HE3  H   3.419   7.730  -8.458 1.00 . A A .  36 LYS HE3  1 1 
       10 13370 1 1 36 LYS HG2  H   4.099   6.951  -6.159 1.00 . A A .  36 LYS HG2  1 1 
       10 13371 1 1 36 LYS HG3  H   5.707   6.609  -6.836 1.00 . A A .  36 LYS HG3  1 1 
       10 13372 1 1 36 LYS HZ1  H   5.638   6.509 -10.037 1.00 . A A .  36 LYS HZ1  1 1 
       10 13373 1 1 36 LYS HZ2  H   5.077   8.030 -10.213 1.00 . A A .  36 LYS HZ2  1 1 
       10 13374 1 1 36 LYS HZ3  H   5.852   7.615  -8.850 1.00 . A A .  36 LYS HZ3  1 1 
       10 13375 1 1 36 LYS N    N   5.874   4.139  -3.604 1.00 . A A .  36 LYS N    1 1 
       10 13376 1 1 36 LYS NZ   N   5.203   7.281  -9.547 1.00 . A A .  36 LYS NZ   1 1 
       10 13377 1 1 36 LYS O    O   5.097   7.522  -3.418 1.00 . A A .  36 LYS O    1 1 
       10 13378 1 1 37 LEU C    C   3.696   7.165  -0.746 1.00 . A A .  37 LEU C    1 1 
       10 13379 1 1 37 LEU CA   C   2.866   6.649  -1.935 1.00 . A A .  37 LEU CA   1 1 
       10 13380 1 1 37 LEU CB   C   1.689   5.787  -1.430 1.00 . A A .  37 LEU CB   1 1 
       10 13381 1 1 37 LEU CD1  C   0.365   5.843  -3.634 1.00 . A A .  37 LEU CD1  1 1 
       10 13382 1 1 37 LEU CD2  C  -0.705   5.117  -1.519 1.00 . A A .  37 LEU CD2  1 1 
       10 13383 1 1 37 LEU CG   C   0.339   6.054  -2.122 1.00 . A A .  37 LEU CG   1 1 
       10 13384 1 1 37 LEU H    H   3.423   4.900  -3.053 1.00 . A A .  37 LEU H    1 1 
       10 13385 1 1 37 LEU HA   H   2.466   7.528  -2.444 1.00 . A A .  37 LEU HA   1 1 
       10 13386 1 1 37 LEU HB2  H   1.948   4.731  -1.517 1.00 . A A .  37 LEU HB2  1 1 
       10 13387 1 1 37 LEU HB3  H   1.542   5.985  -0.370 1.00 . A A .  37 LEU HB3  1 1 
       10 13388 1 1 37 LEU HD11 H  -0.624   6.058  -4.047 1.00 . A A .  37 LEU HD11 1 1 
       10 13389 1 1 37 LEU HD12 H   1.079   6.520  -4.094 1.00 . A A .  37 LEU HD12 1 1 
       10 13390 1 1 37 LEU HD13 H   0.641   4.816  -3.854 1.00 . A A .  37 LEU HD13 1 1 
       10 13391 1 1 37 LEU HD21 H  -1.684   5.336  -1.935 1.00 . A A .  37 LEU HD21 1 1 
       10 13392 1 1 37 LEU HD22 H  -0.451   4.078  -1.721 1.00 . A A .  37 LEU HD22 1 1 
       10 13393 1 1 37 LEU HD23 H  -0.747   5.272  -0.438 1.00 . A A .  37 LEU HD23 1 1 
       10 13394 1 1 37 LEU HG   H   0.039   7.082  -1.915 1.00 . A A .  37 LEU HG   1 1 
       10 13395 1 1 37 LEU N    N   3.677   5.867  -2.879 1.00 . A A .  37 LEU N    1 1 
       10 13396 1 1 37 LEU O    O   3.493   8.301  -0.315 1.00 . A A .  37 LEU O    1 1 
       10 13397 1 1 38 LYS C    C   6.501   7.877   0.484 1.00 . A A .  38 LYS C    1 1 
       10 13398 1 1 38 LYS CA   C   5.515   6.778   0.881 1.00 . A A .  38 LYS CA   1 1 
       10 13399 1 1 38 LYS CB   C   6.225   5.567   1.520 1.00 . A A .  38 LYS CB   1 1 
       10 13400 1 1 38 LYS CD   C   5.959   6.409   3.939 1.00 . A A .  38 LYS CD   1 1 
       10 13401 1 1 38 LYS CE   C   6.684   6.678   5.259 1.00 . A A .  38 LYS CE   1 1 
       10 13402 1 1 38 LYS CG   C   6.929   5.910   2.850 1.00 . A A .  38 LYS CG   1 1 
       10 13403 1 1 38 LYS H    H   4.727   5.421  -0.586 1.00 . A A .  38 LYS H    1 1 
       10 13404 1 1 38 LYS HA   H   4.856   7.218   1.628 1.00 . A A .  38 LYS HA   1 1 
       10 13405 1 1 38 LYS HB2  H   5.487   4.785   1.712 1.00 . A A .  38 LYS HB2  1 1 
       10 13406 1 1 38 LYS HB3  H   6.957   5.160   0.828 1.00 . A A .  38 LYS HB3  1 1 
       10 13407 1 1 38 LYS HD2  H   5.490   7.335   3.616 1.00 . A A .  38 LYS HD2  1 1 
       10 13408 1 1 38 LYS HD3  H   5.194   5.653   4.108 1.00 . A A .  38 LYS HD3  1 1 
       10 13409 1 1 38 LYS HE2  H   7.142   5.754   5.620 1.00 . A A .  38 LYS HE2  1 1 
       10 13410 1 1 38 LYS HE3  H   7.472   7.405   5.074 1.00 . A A .  38 LYS HE3  1 1 
       10 13411 1 1 38 LYS HG2  H   7.433   5.013   3.217 1.00 . A A .  38 LYS HG2  1 1 
       10 13412 1 1 38 LYS HG3  H   7.689   6.672   2.674 1.00 . A A .  38 LYS HG3  1 1 
       10 13413 1 1 38 LYS HZ1  H   5.219   8.014   5.917 1.00 . A A .  38 LYS HZ1  1 1 
       10 13414 1 1 38 LYS HZ2  H   5.065   6.519   6.552 1.00 . A A .  38 LYS HZ2  1 1 
       10 13415 1 1 38 LYS HZ3  H   6.232   7.512   7.113 1.00 . A A .  38 LYS HZ3  1 1 
       10 13416 1 1 38 LYS N    N   4.651   6.370  -0.236 1.00 . A A .  38 LYS N    1 1 
       10 13417 1 1 38 LYS NZ   N   5.743   7.215   6.278 1.00 . A A .  38 LYS NZ   1 1 
       10 13418 1 1 38 LYS O    O   6.546   8.906   1.159 1.00 . A A .  38 LYS O    1 1 
       10 13419 1 1 39 GLN C    C   7.535  10.068  -1.454 1.00 . A A .  39 GLN C    1 1 
       10 13420 1 1 39 GLN CA   C   8.215   8.752  -1.027 1.00 . A A .  39 GLN CA   1 1 
       10 13421 1 1 39 GLN CB   C   9.208   8.214  -2.065 1.00 . A A .  39 GLN CB   1 1 
       10 13422 1 1 39 GLN CD   C   9.686   7.404  -4.402 1.00 . A A .  39 GLN CD   1 1 
       10 13423 1 1 39 GLN CG   C   8.633   7.984  -3.465 1.00 . A A .  39 GLN CG   1 1 
       10 13424 1 1 39 GLN H    H   7.171   6.862  -1.137 1.00 . A A .  39 GLN H    1 1 
       10 13425 1 1 39 GLN HA   H   8.817   8.985  -0.160 1.00 . A A .  39 GLN HA   1 1 
       10 13426 1 1 39 GLN HB2  H  10.022   8.936  -2.142 1.00 . A A .  39 GLN HB2  1 1 
       10 13427 1 1 39 GLN HB3  H   9.622   7.275  -1.703 1.00 . A A .  39 GLN HB3  1 1 
       10 13428 1 1 39 GLN HE21 H   8.653   5.699  -4.640 1.00 . A A .  39 GLN HE21 1 1 
       10 13429 1 1 39 GLN HE22 H  10.156   5.823  -5.541 1.00 . A A .  39 GLN HE22 1 1 
       10 13430 1 1 39 GLN HG2  H   7.793   7.291  -3.391 1.00 . A A .  39 GLN HG2  1 1 
       10 13431 1 1 39 GLN HG3  H   8.280   8.925  -3.887 1.00 . A A .  39 GLN HG3  1 1 
       10 13432 1 1 39 GLN N    N   7.245   7.725  -0.612 1.00 . A A .  39 GLN N    1 1 
       10 13433 1 1 39 GLN NE2  N   9.468   6.218  -4.922 1.00 . A A .  39 GLN NE2  1 1 
       10 13434 1 1 39 GLN O    O   8.095  11.140  -1.236 1.00 . A A .  39 GLN O    1 1 
       10 13435 1 1 39 GLN OE1  O  10.731   7.987  -4.667 1.00 . A A .  39 GLN OE1  1 1 
       10 13436 1 1 40 GLN C    C   5.227  12.096  -1.049 1.00 . A A .  40 GLN C    1 1 
       10 13437 1 1 40 GLN CA   C   5.491  11.208  -2.277 1.00 . A A .  40 GLN CA   1 1 
       10 13438 1 1 40 GLN CB   C   4.148  10.766  -2.884 1.00 . A A .  40 GLN CB   1 1 
       10 13439 1 1 40 GLN CD   C   3.030   9.765  -4.969 1.00 . A A .  40 GLN CD   1 1 
       10 13440 1 1 40 GLN CG   C   4.255  10.485  -4.391 1.00 . A A .  40 GLN CG   1 1 
       10 13441 1 1 40 GLN H    H   5.893   9.112  -2.163 1.00 . A A .  40 GLN H    1 1 
       10 13442 1 1 40 GLN HA   H   6.026  11.814  -3.011 1.00 . A A .  40 GLN HA   1 1 
       10 13443 1 1 40 GLN HB2  H   3.798   9.875  -2.364 1.00 . A A .  40 GLN HB2  1 1 
       10 13444 1 1 40 GLN HB3  H   3.407  11.551  -2.729 1.00 . A A .  40 GLN HB3  1 1 
       10 13445 1 1 40 GLN HE21 H   3.650  10.032  -6.875 1.00 . A A .  40 GLN HE21 1 1 
       10 13446 1 1 40 GLN HE22 H   2.111   9.206  -6.648 1.00 . A A .  40 GLN HE22 1 1 
       10 13447 1 1 40 GLN HG2  H   4.389  11.434  -4.913 1.00 . A A .  40 GLN HG2  1 1 
       10 13448 1 1 40 GLN HG3  H   5.134   9.872  -4.592 1.00 . A A .  40 GLN HG3  1 1 
       10 13449 1 1 40 GLN N    N   6.298  10.021  -1.965 1.00 . A A .  40 GLN N    1 1 
       10 13450 1 1 40 GLN NE2  N   2.943   9.631  -6.276 1.00 . A A .  40 GLN NE2  1 1 
       10 13451 1 1 40 GLN O    O   5.319  13.318  -1.158 1.00 . A A .  40 GLN O    1 1 
       10 13452 1 1 40 GLN OE1  O   2.119   9.324  -4.280 1.00 . A A .  40 GLN OE1  1 1 
       10 13453 1 1 41 GLN C    C   6.144  12.566   2.034 1.00 . A A .  41 GLN C    1 1 
       10 13454 1 1 41 GLN CA   C   4.781  12.250   1.376 1.00 . A A .  41 GLN CA   1 1 
       10 13455 1 1 41 GLN CB   C   3.801  11.540   2.330 1.00 . A A .  41 GLN CB   1 1 
       10 13456 1 1 41 GLN CD   C   3.423   9.610   3.998 1.00 . A A .  41 GLN CD   1 1 
       10 13457 1 1 41 GLN CG   C   4.232  10.144   2.817 1.00 . A A .  41 GLN CG   1 1 
       10 13458 1 1 41 GLN H    H   4.792  10.505   0.112 1.00 . A A .  41 GLN H    1 1 
       10 13459 1 1 41 GLN HA   H   4.324  13.218   1.146 1.00 . A A .  41 GLN HA   1 1 
       10 13460 1 1 41 GLN HB2  H   3.665  12.179   3.206 1.00 . A A .  41 GLN HB2  1 1 
       10 13461 1 1 41 GLN HB3  H   2.836  11.451   1.824 1.00 . A A .  41 GLN HB3  1 1 
       10 13462 1 1 41 GLN HE21 H   1.626  10.032   3.163 1.00 . A A .  41 GLN HE21 1 1 
       10 13463 1 1 41 GLN HE22 H   1.601   9.342   4.788 1.00 . A A .  41 GLN HE22 1 1 
       10 13464 1 1 41 GLN HG2  H   4.131   9.442   1.983 1.00 . A A .  41 GLN HG2  1 1 
       10 13465 1 1 41 GLN HG3  H   5.275  10.169   3.120 1.00 . A A .  41 GLN HG3  1 1 
       10 13466 1 1 41 GLN N    N   4.916  11.507   0.110 1.00 . A A .  41 GLN N    1 1 
       10 13467 1 1 41 GLN NE2  N   2.110   9.664   3.964 1.00 . A A .  41 GLN NE2  1 1 
       10 13468 1 1 41 GLN O    O   6.293  13.639   2.621 1.00 . A A .  41 GLN O    1 1 
       10 13469 1 1 41 GLN OE1  O   3.976   9.135   4.985 1.00 . A A .  41 GLN OE1  1 1 
       10 13470 1 1 42 LEU C    C   9.329  12.927   1.986 1.00 . A A .  42 LEU C    1 1 
       10 13471 1 1 42 LEU CA   C   8.442  11.819   2.588 1.00 . A A .  42 LEU CA   1 1 
       10 13472 1 1 42 LEU CB   C   9.161  10.453   2.535 1.00 . A A .  42 LEU CB   1 1 
       10 13473 1 1 42 LEU CD1  C   9.677  10.135   4.973 1.00 . A A .  42 LEU CD1  1 1 
       10 13474 1 1 42 LEU CD2  C  11.107   9.052   3.267 1.00 . A A .  42 LEU CD2  1 1 
       10 13475 1 1 42 LEU CG   C  10.280  10.296   3.577 1.00 . A A .  42 LEU CG   1 1 
       10 13476 1 1 42 LEU H    H   6.940  10.777   1.514 1.00 . A A .  42 LEU H    1 1 
       10 13477 1 1 42 LEU HA   H   8.247  12.083   3.626 1.00 . A A .  42 LEU HA   1 1 
       10 13478 1 1 42 LEU HB2  H   8.437   9.653   2.701 1.00 . A A .  42 LEU HB2  1 1 
       10 13479 1 1 42 LEU HB3  H   9.580  10.322   1.539 1.00 . A A .  42 LEU HB3  1 1 
       10 13480 1 1 42 LEU HD11 H   8.993   9.289   4.982 1.00 . A A .  42 LEU HD11 1 1 
       10 13481 1 1 42 LEU HD12 H  10.470   9.968   5.696 1.00 . A A .  42 LEU HD12 1 1 
       10 13482 1 1 42 LEU HD13 H   9.123  11.027   5.258 1.00 . A A .  42 LEU HD13 1 1 
       10 13483 1 1 42 LEU HD21 H  11.554   9.157   2.279 1.00 . A A .  42 LEU HD21 1 1 
       10 13484 1 1 42 LEU HD22 H  11.901   8.932   4.000 1.00 . A A .  42 LEU HD22 1 1 
       10 13485 1 1 42 LEU HD23 H  10.479   8.161   3.281 1.00 . A A .  42 LEU HD23 1 1 
       10 13486 1 1 42 LEU HG   H  10.938  11.166   3.563 1.00 . A A .  42 LEU HG   1 1 
       10 13487 1 1 42 LEU N    N   7.140  11.676   1.928 1.00 . A A .  42 LEU N    1 1 
       10 13488 1 1 42 LEU O    O   9.980  13.670   2.721 1.00 . A A .  42 LEU O    1 1 
       10 13489 1 1 43 GLU C    C   9.430  15.423  -0.231 1.00 . A A .  43 GLU C    1 1 
       10 13490 1 1 43 GLU CA   C  10.130  14.057  -0.085 1.00 . A A .  43 GLU CA   1 1 
       10 13491 1 1 43 GLU CB   C  10.466  13.502  -1.481 1.00 . A A .  43 GLU CB   1 1 
       10 13492 1 1 43 GLU CD   C  12.611  12.370  -0.633 1.00 . A A .  43 GLU CD   1 1 
       10 13493 1 1 43 GLU CG   C  11.321  12.220  -1.467 1.00 . A A .  43 GLU CG   1 1 
       10 13494 1 1 43 GLU H    H   8.801  12.389   0.110 1.00 . A A .  43 GLU H    1 1 
       10 13495 1 1 43 GLU HA   H  11.058  14.245   0.455 1.00 . A A .  43 GLU HA   1 1 
       10 13496 1 1 43 GLU HB2  H   9.530  13.298  -2.002 1.00 . A A .  43 GLU HB2  1 1 
       10 13497 1 1 43 GLU HB3  H  11.007  14.262  -2.051 1.00 . A A .  43 GLU HB3  1 1 
       10 13498 1 1 43 GLU HG2  H  10.723  11.395  -1.063 1.00 . A A .  43 GLU HG2  1 1 
       10 13499 1 1 43 GLU HG3  H  11.581  11.962  -2.495 1.00 . A A .  43 GLU HG3  1 1 
       10 13500 1 1 43 GLU N    N   9.345  13.052   0.654 1.00 . A A .  43 GLU N    1 1 
       10 13501 1 1 43 GLU O    O  10.014  16.375  -0.758 1.00 . A A .  43 GLU O    1 1 
       10 13502 1 1 43 GLU OE1  O  13.338  13.384  -0.792 1.00 . A A .  43 GLU OE1  1 1 
       10 13503 1 1 43 GLU OE2  O  12.922  11.467   0.179 1.00 . A A .  43 GLU OE2  1 1 
       10 13504 1 1 44 GLN C    C   7.879  17.972   0.702 1.00 . A A .  44 GLN C    1 1 
       10 13505 1 1 44 GLN CA   C   7.314  16.696   0.046 1.00 . A A .  44 GLN CA   1 1 
       10 13506 1 1 44 GLN CB   C   5.918  16.351   0.597 1.00 . A A .  44 GLN CB   1 1 
       10 13507 1 1 44 GLN CD   C   4.588  17.188  -1.455 1.00 . A A .  44 GLN CD   1 1 
       10 13508 1 1 44 GLN CG   C   4.781  17.242   0.063 1.00 . A A .  44 GLN CG   1 1 
       10 13509 1 1 44 GLN H    H   7.783  14.692   0.630 1.00 . A A .  44 GLN H    1 1 
       10 13510 1 1 44 GLN HA   H   7.234  16.878  -1.027 1.00 . A A .  44 GLN HA   1 1 
       10 13511 1 1 44 GLN HB2  H   5.676  15.317   0.357 1.00 . A A .  44 GLN HB2  1 1 
       10 13512 1 1 44 GLN HB3  H   5.945  16.441   1.685 1.00 . A A .  44 GLN HB3  1 1 
       10 13513 1 1 44 GLN HE21 H   4.904  15.182  -1.591 1.00 . A A .  44 GLN HE21 1 1 
       10 13514 1 1 44 GLN HE22 H   4.579  16.031  -3.093 1.00 . A A .  44 GLN HE22 1 1 
       10 13515 1 1 44 GLN HG2  H   3.849  16.918   0.528 1.00 . A A .  44 GLN HG2  1 1 
       10 13516 1 1 44 GLN HG3  H   4.962  18.273   0.364 1.00 . A A .  44 GLN HG3  1 1 
       10 13517 1 1 44 GLN N    N   8.176  15.520   0.212 1.00 . A A .  44 GLN N    1 1 
       10 13518 1 1 44 GLN NE2  N   4.705  16.038  -2.094 1.00 . A A .  44 GLN NE2  1 1 
       10 13519 1 1 44 GLN O    O   8.477  17.919   1.782 1.00 . A A .  44 GLN O    1 1 
       10 13520 1 1 44 GLN OE1  O   4.349  18.198  -2.106 1.00 . A A .  44 GLN OE1  1 1 
       10 13521 1 1 45 GLY C    C   9.603  20.704   0.197 1.00 . A A .  45 GLY C    1 1 
       10 13522 1 1 45 GLY CA   C   8.119  20.451   0.498 1.00 . A A .  45 GLY CA   1 1 
       10 13523 1 1 45 GLY H    H   7.171  19.077  -0.829 1.00 . A A .  45 GLY H    1 1 
       10 13524 1 1 45 GLY HA2  H   7.545  21.227  -0.010 1.00 . A A .  45 GLY HA2  1 1 
       10 13525 1 1 45 GLY HA3  H   7.959  20.562   1.568 1.00 . A A .  45 GLY HA3  1 1 
       10 13526 1 1 45 GLY N    N   7.651  19.126   0.059 1.00 . A A .  45 GLY N    1 1 
       10 13527 1 1 45 GLY O    O   9.960  20.734  -1.000 1.00 . A A .  45 GLY O    1 1 
       10 13528 1 1 45 GLY OXT  O  10.382  20.897   1.155 1.00 . A A .  45 GLY OXT  1 1 
       10 13529 2 1  1 GLY C    C  40.848  -3.205   7.201 1.00 . B B . 101 GLY C    1 1 
       10 13530 2 1  1 GLY CA   C  40.791  -3.464   8.704 1.00 . B B . 101 GLY CA   1 1 
       10 13531 2 1  1 GLY H1   H  41.943  -4.284  10.196 1.00 . B B . 101 GLY H1   1 1 
       10 13532 2 1  1 GLY H2   H  42.825  -3.570   9.019 1.00 . B B . 101 GLY H2   1 1 
       10 13533 2 1  1 GLY H3   H  42.130  -5.029   8.750 1.00 . B B . 101 GLY H3   1 1 
       10 13534 2 1  1 GLY HA2  H  39.929  -4.095   8.913 1.00 . B B . 101 GLY HA2  1 1 
       10 13535 2 1  1 GLY HA3  H  40.662  -2.512   9.216 1.00 . B B . 101 GLY HA3  1 1 
       10 13536 2 1  1 GLY N    N  42.014  -4.137   9.202 1.00 . B B . 101 GLY N    1 1 
       10 13537 2 1  1 GLY O    O  41.674  -3.803   6.498 1.00 . B B . 101 GLY O    1 1 
       10 13538 2 1  2 PRO C    C  41.187  -1.365   4.677 1.00 . B B . 102 PRO C    1 1 
       10 13539 2 1  2 PRO CA   C  39.896  -1.982   5.245 1.00 . B B . 102 PRO CA   1 1 
       10 13540 2 1  2 PRO CB   C  38.714  -1.009   5.117 1.00 . B B . 102 PRO CB   1 1 
       10 13541 2 1  2 PRO CD   C  38.869  -1.687   7.391 1.00 . B B . 102 PRO CD   1 1 
       10 13542 2 1  2 PRO CG   C  37.835  -1.357   6.318 1.00 . B B . 102 PRO CG   1 1 
       10 13543 2 1  2 PRO HA   H  39.667  -2.896   4.695 1.00 . B B . 102 PRO HA   1 1 
       10 13544 2 1  2 PRO HB2  H  39.063   0.024   5.218 1.00 . B B . 102 PRO HB2  1 1 
       10 13545 2 1  2 PRO HB3  H  38.181  -1.147   4.174 1.00 . B B . 102 PRO HB3  1 1 
       10 13546 2 1  2 PRO HD2  H  39.213  -0.772   7.869 1.00 . B B . 102 PRO HD2  1 1 
       10 13547 2 1  2 PRO HD3  H  38.426  -2.352   8.133 1.00 . B B . 102 PRO HD3  1 1 
       10 13548 2 1  2 PRO HG2  H  37.201  -0.520   6.613 1.00 . B B . 102 PRO HG2  1 1 
       10 13549 2 1  2 PRO HG3  H  37.237  -2.244   6.100 1.00 . B B . 102 PRO HG3  1 1 
       10 13550 2 1  2 PRO N    N  39.975  -2.318   6.677 1.00 . B B . 102 PRO N    1 1 
       10 13551 2 1  2 PRO O    O  41.912  -0.648   5.376 1.00 . B B . 102 PRO O    1 1 
       10 13552 2 1  3 GLY C    C  42.463   0.411   2.217 1.00 . B B . 103 GLY C    1 1 
       10 13553 2 1  3 GLY CA   C  42.609  -1.059   2.651 1.00 . B B . 103 GLY CA   1 1 
       10 13554 2 1  3 GLY H    H  40.827  -2.211   2.881 1.00 . B B . 103 GLY H    1 1 
       10 13555 2 1  3 GLY HA2  H  43.505  -1.154   3.265 1.00 . B B . 103 GLY HA2  1 1 
       10 13556 2 1  3 GLY HA3  H  42.756  -1.655   1.753 1.00 . B B . 103 GLY HA3  1 1 
       10 13557 2 1  3 GLY N    N  41.458  -1.605   3.391 1.00 . B B . 103 GLY N    1 1 
       10 13558 2 1  3 GLY O    O  43.451   1.040   1.839 1.00 . B B . 103 GLY O    1 1 
       10 13559 2 1  4 SER C    C  39.626   2.785   2.728 1.00 . B B . 104 SER C    1 1 
       10 13560 2 1  4 SER CA   C  40.903   2.364   1.979 1.00 . B B . 104 SER CA   1 1 
       10 13561 2 1  4 SER CB   C  40.741   2.538   0.457 1.00 . B B . 104 SER CB   1 1 
       10 13562 2 1  4 SER H    H  40.497   0.375   2.610 1.00 . B B . 104 SER H    1 1 
       10 13563 2 1  4 SER HA   H  41.713   3.009   2.316 1.00 . B B . 104 SER HA   1 1 
       10 13564 2 1  4 SER HB2  H  41.644   2.176  -0.038 1.00 . B B . 104 SER HB2  1 1 
       10 13565 2 1  4 SER HB3  H  39.898   1.936   0.118 1.00 . B B . 104 SER HB3  1 1 
       10 13566 2 1  4 SER HG   H  40.501   3.954  -0.860 1.00 . B B . 104 SER HG   1 1 
       10 13567 2 1  4 SER N    N  41.247   0.965   2.289 1.00 . B B . 104 SER N    1 1 
       10 13568 2 1  4 SER O    O  38.852   1.928   3.168 1.00 . B B . 104 SER O    1 1 
       10 13569 2 1  4 SER OG   O  40.539   3.896   0.107 1.00 . B B . 104 SER OG   1 1 
       10 13570 2 1  5 MET C    C  37.708   5.957   3.095 1.00 . B B . 105 MET C    1 1 
       10 13571 2 1  5 MET CA   C  38.257   4.641   3.669 1.00 . B B . 105 MET CA   1 1 
       10 13572 2 1  5 MET CB   C  38.664   4.796   5.143 1.00 . B B . 105 MET CB   1 1 
       10 13573 2 1  5 MET CE   C  38.950   6.680   7.903 1.00 . B B . 105 MET CE   1 1 
       10 13574 2 1  5 MET CG   C  39.807   5.797   5.380 1.00 . B B . 105 MET CG   1 1 
       10 13575 2 1  5 MET H    H  40.018   4.748   2.459 1.00 . B B . 105 MET H    1 1 
       10 13576 2 1  5 MET HA   H  37.441   3.916   3.634 1.00 . B B . 105 MET HA   1 1 
       10 13577 2 1  5 MET HB2  H  37.788   5.110   5.710 1.00 . B B . 105 MET HB2  1 1 
       10 13578 2 1  5 MET HB3  H  38.969   3.821   5.530 1.00 . B B . 105 MET HB3  1 1 
       10 13579 2 1  5 MET HE1  H  39.187   6.890   8.946 1.00 . B B . 105 MET HE1  1 1 
       10 13580 2 1  5 MET HE2  H  38.703   7.613   7.395 1.00 . B B . 105 MET HE2  1 1 
       10 13581 2 1  5 MET HE3  H  38.094   6.005   7.862 1.00 . B B . 105 MET HE3  1 1 
       10 13582 2 1  5 MET HG2  H  40.654   5.501   4.764 1.00 . B B . 105 MET HG2  1 1 
       10 13583 2 1  5 MET HG3  H  39.483   6.788   5.056 1.00 . B B . 105 MET HG3  1 1 
       10 13584 2 1  5 MET N    N  39.385   4.091   2.893 1.00 . B B . 105 MET N    1 1 
       10 13585 2 1  5 MET O    O  38.456   6.828   2.645 1.00 . B B . 105 MET O    1 1 
       10 13586 2 1  5 MET SD   S  40.391   5.913   7.100 1.00 . B B . 105 MET SD   1 1 
       10 13587 2 1  6 ASN C    C  34.204   7.201   3.530 1.00 . B B . 106 ASN C    1 1 
       10 13588 2 1  6 ASN CA   C  35.596   7.307   2.867 1.00 . B B . 106 ASN CA   1 1 
       10 13589 2 1  6 ASN CB   C  35.470   7.518   1.343 1.00 . B B . 106 ASN CB   1 1 
       10 13590 2 1  6 ASN CG   C  34.733   6.399   0.615 1.00 . B B . 106 ASN CG   1 1 
       10 13591 2 1  6 ASN H    H  35.860   5.322   3.530 1.00 . B B . 106 ASN H    1 1 
       10 13592 2 1  6 ASN HA   H  36.107   8.173   3.292 1.00 . B B . 106 ASN HA   1 1 
       10 13593 2 1  6 ASN HB2  H  34.952   8.462   1.160 1.00 . B B . 106 ASN HB2  1 1 
       10 13594 2 1  6 ASN HB3  H  36.465   7.599   0.900 1.00 . B B . 106 ASN HB3  1 1 
       10 13595 2 1  6 ASN HD21 H  33.066   7.529   0.377 1.00 . B B . 106 ASN HD21 1 1 
       10 13596 2 1  6 ASN HD22 H  33.002   5.890  -0.272 1.00 . B B . 106 ASN HD22 1 1 
       10 13597 2 1  6 ASN N    N  36.383   6.102   3.161 1.00 . B B . 106 ASN N    1 1 
       10 13598 2 1  6 ASN ND2  N  33.502   6.630   0.205 1.00 . B B . 106 ASN ND2  1 1 
       10 13599 2 1  6 ASN O    O  33.697   6.090   3.722 1.00 . B B . 106 ASN O    1 1 
       10 13600 2 1  6 ASN OD1  O  35.252   5.310   0.394 1.00 . B B . 106 ASN OD1  1 1 
       10 13601 2 1  7 LYS C    C  31.109   8.178   3.533 1.00 . B B . 107 LYS C    1 1 
       10 13602 2 1  7 LYS CA   C  32.260   8.375   4.552 1.00 . B B . 107 LYS CA   1 1 
       10 13603 2 1  7 LYS CB   C  32.132   9.698   5.335 1.00 . B B . 107 LYS CB   1 1 
       10 13604 2 1  7 LYS CD   C  30.773  10.964   7.114 1.00 . B B . 107 LYS CD   1 1 
       10 13605 2 1  7 LYS CE   C  31.919  11.186   8.118 1.00 . B B . 107 LYS CE   1 1 
       10 13606 2 1  7 LYS CG   C  30.906   9.688   6.265 1.00 . B B . 107 LYS CG   1 1 
       10 13607 2 1  7 LYS H    H  34.037   9.216   3.691 1.00 . B B . 107 LYS H    1 1 
       10 13608 2 1  7 LYS HA   H  32.231   7.573   5.292 1.00 . B B . 107 LYS HA   1 1 
       10 13609 2 1  7 LYS HB2  H  33.033   9.832   5.936 1.00 . B B . 107 LYS HB2  1 1 
       10 13610 2 1  7 LYS HB3  H  32.058  10.531   4.638 1.00 . B B . 107 LYS HB3  1 1 
       10 13611 2 1  7 LYS HD2  H  30.736  11.820   6.446 1.00 . B B . 107 LYS HD2  1 1 
       10 13612 2 1  7 LYS HD3  H  29.828  10.928   7.655 1.00 . B B . 107 LYS HD3  1 1 
       10 13613 2 1  7 LYS HE2  H  32.874  11.181   7.588 1.00 . B B . 107 LYS HE2  1 1 
       10 13614 2 1  7 LYS HE3  H  31.802  12.178   8.560 1.00 . B B . 107 LYS HE3  1 1 
       10 13615 2 1  7 LYS HG2  H  30.013   9.592   5.651 1.00 . B B . 107 LYS HG2  1 1 
       10 13616 2 1  7 LYS HG3  H  30.959   8.817   6.919 1.00 . B B . 107 LYS HG3  1 1 
       10 13617 2 1  7 LYS HZ1  H  32.668  10.346   9.863 1.00 . B B . 107 LYS HZ1  1 1 
       10 13618 2 1  7 LYS HZ2  H  31.053  10.162   9.710 1.00 . B B . 107 LYS HZ2  1 1 
       10 13619 2 1  7 LYS HZ3  H  32.071   9.232   8.835 1.00 . B B . 107 LYS HZ3  1 1 
       10 13620 2 1  7 LYS N    N  33.576   8.333   3.886 1.00 . B B . 107 LYS N    1 1 
       10 13621 2 1  7 LYS NZ   N  31.927  10.167   9.201 1.00 . B B . 107 LYS NZ   1 1 
       10 13622 2 1  7 LYS O    O  31.045   8.956   2.576 1.00 . B B . 107 LYS O    1 1 
       10 13623 2 1  8 PRO C    C  27.985   8.086   2.894 1.00 . B B . 108 PRO C    1 1 
       10 13624 2 1  8 PRO CA   C  29.052   6.975   2.819 1.00 . B B . 108 PRO CA   1 1 
       10 13625 2 1  8 PRO CB   C  28.440   5.622   3.228 1.00 . B B . 108 PRO CB   1 1 
       10 13626 2 1  8 PRO CD   C  30.296   6.078   4.643 1.00 . B B . 108 PRO CD   1 1 
       10 13627 2 1  8 PRO CG   C  29.575   4.919   3.966 1.00 . B B . 108 PRO CG   1 1 
       10 13628 2 1  8 PRO HA   H  29.424   6.896   1.800 1.00 . B B . 108 PRO HA   1 1 
       10 13629 2 1  8 PRO HB2  H  27.613   5.777   3.927 1.00 . B B . 108 PRO HB2  1 1 
       10 13630 2 1  8 PRO HB3  H  28.101   5.053   2.363 1.00 . B B . 108 PRO HB3  1 1 
       10 13631 2 1  8 PRO HD2  H  29.789   6.350   5.568 1.00 . B B . 108 PRO HD2  1 1 
       10 13632 2 1  8 PRO HD3  H  31.323   5.783   4.844 1.00 . B B . 108 PRO HD3  1 1 
       10 13633 2 1  8 PRO HG2  H  29.201   4.204   4.703 1.00 . B B . 108 PRO HG2  1 1 
       10 13634 2 1  8 PRO HG3  H  30.236   4.436   3.248 1.00 . B B . 108 PRO HG3  1 1 
       10 13635 2 1  8 PRO N    N  30.207   7.186   3.701 1.00 . B B . 108 PRO N    1 1 
       10 13636 2 1  8 PRO O    O  27.927   8.858   3.856 1.00 . B B . 108 PRO O    1 1 
       10 13637 2 1  9 THR C    C  24.793   8.346   0.957 1.00 . B B . 109 THR C    1 1 
       10 13638 2 1  9 THR CA   C  25.860   8.940   1.893 1.00 . B B . 109 THR CA   1 1 
       10 13639 2 1  9 THR CB   C  26.164  10.412   1.557 1.00 . B B . 109 THR CB   1 1 
       10 13640 2 1  9 THR CG2  C  26.667  10.651   0.131 1.00 . B B . 109 THR CG2  1 1 
       10 13641 2 1  9 THR H    H  27.214   7.465   1.138 1.00 . B B . 109 THR H    1 1 
       10 13642 2 1  9 THR HA   H  25.442   8.920   2.900 1.00 . B B . 109 THR HA   1 1 
       10 13643 2 1  9 THR HB   H  26.918  10.767   2.258 1.00 . B B . 109 THR HB   1 1 
       10 13644 2 1  9 THR HG1  H  25.268  12.126   1.679 1.00 . B B . 109 THR HG1  1 1 
       10 13645 2 1  9 THR HG21 H  26.924  11.702   0.007 1.00 . B B . 109 THR HG21 1 1 
       10 13646 2 1  9 THR HG22 H  27.555  10.051  -0.057 1.00 . B B . 109 THR HG22 1 1 
       10 13647 2 1  9 THR HG23 H  25.901  10.386  -0.598 1.00 . B B . 109 THR HG23 1 1 
       10 13648 2 1  9 THR N    N  27.095   8.126   1.897 1.00 . B B . 109 THR N    1 1 
       10 13649 2 1  9 THR O    O  25.133   7.741  -0.069 1.00 . B B . 109 THR O    1 1 
       10 13650 2 1  9 THR OG1  O  24.991  11.185   1.728 1.00 . B B . 109 THR OG1  1 1 
       10 13651 2 1 10 SER C    C  21.051   8.724   0.898 1.00 . B B . 110 SER C    1 1 
       10 13652 2 1 10 SER CA   C  22.361   8.014   0.510 1.00 . B B . 110 SER CA   1 1 
       10 13653 2 1 10 SER CB   C  22.187   6.492   0.678 1.00 . B B . 110 SER CB   1 1 
       10 13654 2 1 10 SER H    H  23.299   9.017   2.139 1.00 . B B . 110 SER H    1 1 
       10 13655 2 1 10 SER HA   H  22.554   8.213  -0.545 1.00 . B B . 110 SER HA   1 1 
       10 13656 2 1 10 SER HB2  H  23.092   5.995   0.324 1.00 . B B . 110 SER HB2  1 1 
       10 13657 2 1 10 SER HB3  H  22.045   6.253   1.727 1.00 . B B . 110 SER HB3  1 1 
       10 13658 2 1 10 SER HG   H  21.247   5.082  -0.299 1.00 . B B . 110 SER HG   1 1 
       10 13659 2 1 10 SER N    N  23.508   8.490   1.303 1.00 . B B . 110 SER N    1 1 
       10 13660 2 1 10 SER O    O  20.833   9.060   2.065 1.00 . B B . 110 SER O    1 1 
       10 13661 2 1 10 SER OG   O  21.071   6.016  -0.067 1.00 . B B . 110 SER OG   1 1 
       10 13662 2 1 11 SER C    C  17.717   8.317  -0.110 1.00 . B B . 111 SER C    1 1 
       10 13663 2 1 11 SER CA   C  18.781   9.417   0.091 1.00 . B B . 111 SER CA   1 1 
       10 13664 2 1 11 SER CB   C  18.591  10.606  -0.862 1.00 . B B . 111 SER CB   1 1 
       10 13665 2 1 11 SER H    H  20.436   8.627  -1.013 1.00 . B B . 111 SER H    1 1 
       10 13666 2 1 11 SER HA   H  18.670   9.792   1.108 1.00 . B B . 111 SER HA   1 1 
       10 13667 2 1 11 SER HB2  H  19.448  11.278  -0.762 1.00 . B B . 111 SER HB2  1 1 
       10 13668 2 1 11 SER HB3  H  18.556  10.237  -1.889 1.00 . B B . 111 SER HB3  1 1 
       10 13669 2 1 11 SER HG   H  17.550  11.867   0.218 1.00 . B B . 111 SER HG   1 1 
       10 13670 2 1 11 SER N    N  20.160   8.917  -0.081 1.00 . B B . 111 SER N    1 1 
       10 13671 2 1 11 SER O    O  16.515   8.550   0.053 1.00 . B B . 111 SER O    1 1 
       10 13672 2 1 11 SER OG   O  17.407  11.346  -0.598 1.00 . B B . 111 SER OG   1 1 
       10 13673 2 1 12 ASP C    C  17.448   4.670  -0.161 1.00 . B B . 112 ASP C    1 1 
       10 13674 2 1 12 ASP CA   C  17.289   5.993  -0.938 1.00 . B B . 112 ASP CA   1 1 
       10 13675 2 1 12 ASP CB   C  17.561   5.761  -2.434 1.00 . B B . 112 ASP CB   1 1 
       10 13676 2 1 12 ASP CG   C  17.270   6.999  -3.296 1.00 . B B . 112 ASP CG   1 1 
       10 13677 2 1 12 ASP H    H  19.138   6.961  -0.533 1.00 . B B . 112 ASP H    1 1 
       10 13678 2 1 12 ASP HA   H  16.235   6.266  -0.833 1.00 . B B . 112 ASP HA   1 1 
       10 13679 2 1 12 ASP HB2  H  18.598   5.452  -2.559 1.00 . B B . 112 ASP HB2  1 1 
       10 13680 2 1 12 ASP HB3  H  16.939   4.942  -2.794 1.00 . B B . 112 ASP HB3  1 1 
       10 13681 2 1 12 ASP N    N  18.139   7.097  -0.462 1.00 . B B . 112 ASP N    1 1 
       10 13682 2 1 12 ASP O    O  16.660   3.742  -0.371 1.00 . B B . 112 ASP O    1 1 
       10 13683 2 1 12 ASP OD1  O  16.077   7.256  -3.584 1.00 . B B . 112 ASP OD1  1 1 
       10 13684 2 1 12 ASP OD2  O  18.227   7.700  -3.713 1.00 . B B . 112 ASP OD2  1 1 
       10 13685 2 1 13 GLY C    C  17.580   2.785   2.364 1.00 . B B . 113 GLY C    1 1 
       10 13686 2 1 13 GLY CA   C  18.719   3.306   1.478 1.00 . B B . 113 GLY CA   1 1 
       10 13687 2 1 13 GLY H    H  19.033   5.346   0.893 1.00 . B B . 113 GLY H    1 1 
       10 13688 2 1 13 GLY HA2  H  18.978   2.529   0.759 1.00 . B B . 113 GLY HA2  1 1 
       10 13689 2 1 13 GLY HA3  H  19.580   3.480   2.120 1.00 . B B . 113 GLY HA3  1 1 
       10 13690 2 1 13 GLY N    N  18.419   4.555   0.751 1.00 . B B . 113 GLY N    1 1 
       10 13691 2 1 13 GLY O    O  17.510   1.585   2.642 1.00 . B B . 113 GLY O    1 1 
       10 13692 2 1 14 TRP C    C  14.425   2.470   2.687 1.00 . B B . 114 TRP C    1 1 
       10 13693 2 1 14 TRP CA   C  15.434   3.303   3.509 1.00 . B B . 114 TRP CA   1 1 
       10 13694 2 1 14 TRP CB   C  14.782   4.609   3.997 1.00 . B B . 114 TRP CB   1 1 
       10 13695 2 1 14 TRP CD1  C  14.851   6.473   2.264 1.00 . B B . 114 TRP CD1  1 1 
       10 13696 2 1 14 TRP CD2  C  12.848   5.466   2.356 1.00 . B B . 114 TRP CD2  1 1 
       10 13697 2 1 14 TRP CE2  C  12.755   6.489   1.366 1.00 . B B . 114 TRP CE2  1 1 
       10 13698 2 1 14 TRP CE3  C  11.687   4.695   2.593 1.00 . B B . 114 TRP CE3  1 1 
       10 13699 2 1 14 TRP CG   C  14.196   5.493   2.929 1.00 . B B . 114 TRP CG   1 1 
       10 13700 2 1 14 TRP CH2  C  10.444   5.929   0.892 1.00 . B B . 114 TRP CH2  1 1 
       10 13701 2 1 14 TRP CZ2  C  11.574   6.731   0.644 1.00 . B B . 114 TRP CZ2  1 1 
       10 13702 2 1 14 TRP CZ3  C  10.506   4.912   1.860 1.00 . B B . 114 TRP CZ3  1 1 
       10 13703 2 1 14 TRP H    H  16.759   4.615   2.477 1.00 . B B . 114 TRP H    1 1 
       10 13704 2 1 14 TRP HA   H  15.708   2.709   4.380 1.00 . B B . 114 TRP HA   1 1 
       10 13705 2 1 14 TRP HB2  H  13.978   4.340   4.687 1.00 . B B . 114 TRP HB2  1 1 
       10 13706 2 1 14 TRP HB3  H  15.510   5.181   4.565 1.00 . B B . 114 TRP HB3  1 1 
       10 13707 2 1 14 TRP HD1  H  15.885   6.761   2.429 1.00 . B B . 114 TRP HD1  1 1 
       10 13708 2 1 14 TRP HE1  H  14.293   7.844   0.755 1.00 . B B . 114 TRP HE1  1 1 
       10 13709 2 1 14 TRP HE3  H  11.722   3.927   3.351 1.00 . B B . 114 TRP HE3  1 1 
       10 13710 2 1 14 TRP HH2  H   9.519   6.100   0.355 1.00 . B B . 114 TRP HH2  1 1 
       10 13711 2 1 14 TRP HZ2  H  11.534   7.528  -0.086 1.00 . B B . 114 TRP HZ2  1 1 
       10 13712 2 1 14 TRP HZ3  H   9.629   4.305   2.055 1.00 . B B . 114 TRP HZ3  1 1 
       10 13713 2 1 14 TRP N    N  16.645   3.654   2.757 1.00 . B B . 114 TRP N    1 1 
       10 13714 2 1 14 TRP NE1  N  14.006   7.065   1.344 1.00 . B B . 114 TRP NE1  1 1 
       10 13715 2 1 14 TRP O    O  13.625   1.729   3.270 1.00 . B B . 114 TRP O    1 1 
       10 13716 2 1 15 LYS C    C  13.487   0.429   0.455 1.00 . B B . 115 LYS C    1 1 
       10 13717 2 1 15 LYS CA   C  13.443   1.959   0.459 1.00 . B B . 115 LYS CA   1 1 
       10 13718 2 1 15 LYS CB   C  13.616   2.513  -0.967 1.00 . B B . 115 LYS CB   1 1 
       10 13719 2 1 15 LYS CD   C  13.528   4.577  -2.449 1.00 . B B . 115 LYS CD   1 1 
       10 13720 2 1 15 LYS CE   C  12.970   6.005  -2.520 1.00 . B B . 115 LYS CE   1 1 
       10 13721 2 1 15 LYS CG   C  13.303   4.015  -1.046 1.00 . B B . 115 LYS CG   1 1 
       10 13722 2 1 15 LYS H    H  15.160   3.155   0.928 1.00 . B B . 115 LYS H    1 1 
       10 13723 2 1 15 LYS HA   H  12.448   2.234   0.819 1.00 . B B . 115 LYS HA   1 1 
       10 13724 2 1 15 LYS HB2  H  14.633   2.337  -1.313 1.00 . B B . 115 LYS HB2  1 1 
       10 13725 2 1 15 LYS HB3  H  12.938   1.976  -1.637 1.00 . B B . 115 LYS HB3  1 1 
       10 13726 2 1 15 LYS HD2  H  14.595   4.577  -2.661 1.00 . B B . 115 LYS HD2  1 1 
       10 13727 2 1 15 LYS HD3  H  13.023   3.958  -3.186 1.00 . B B . 115 LYS HD3  1 1 
       10 13728 2 1 15 LYS HE2  H  11.883   5.952  -2.425 1.00 . B B . 115 LYS HE2  1 1 
       10 13729 2 1 15 LYS HE3  H  13.355   6.573  -1.669 1.00 . B B . 115 LYS HE3  1 1 
       10 13730 2 1 15 LYS HG2  H  12.262   4.178  -0.756 1.00 . B B . 115 LYS HG2  1 1 
       10 13731 2 1 15 LYS HG3  H  13.945   4.555  -0.354 1.00 . B B . 115 LYS HG3  1 1 
       10 13732 2 1 15 LYS HZ1  H  14.340   6.884  -3.803 1.00 . B B . 115 LYS HZ1  1 1 
       10 13733 2 1 15 LYS HZ2  H  13.109   6.131  -4.592 1.00 . B B . 115 LYS HZ2  1 1 
       10 13734 2 1 15 LYS HZ3  H  12.844   7.568  -3.872 1.00 . B B . 115 LYS HZ3  1 1 
       10 13735 2 1 15 LYS N    N  14.449   2.567   1.352 1.00 . B B . 115 LYS N    1 1 
       10 13736 2 1 15 LYS NZ   N  13.339   6.687  -3.783 1.00 . B B . 115 LYS NZ   1 1 
       10 13737 2 1 15 LYS O    O  12.439  -0.212   0.408 1.00 . B B . 115 LYS O    1 1 
       10 13738 2 1 16 ASP C    C  14.293  -2.193   1.955 1.00 . B B . 116 ASP C    1 1 
       10 13739 2 1 16 ASP CA   C  14.876  -1.609   0.647 1.00 . B B . 116 ASP CA   1 1 
       10 13740 2 1 16 ASP CB   C  16.383  -1.900   0.526 1.00 . B B . 116 ASP CB   1 1 
       10 13741 2 1 16 ASP CG   C  16.737  -3.398   0.427 1.00 . B B . 116 ASP CG   1 1 
       10 13742 2 1 16 ASP H    H  15.486   0.446   0.624 1.00 . B B . 116 ASP H    1 1 
       10 13743 2 1 16 ASP HA   H  14.359  -2.085  -0.191 1.00 . B B . 116 ASP HA   1 1 
       10 13744 2 1 16 ASP HB2  H  16.755  -1.402  -0.371 1.00 . B B . 116 ASP HB2  1 1 
       10 13745 2 1 16 ASP HB3  H  16.890  -1.469   1.388 1.00 . B B . 116 ASP HB3  1 1 
       10 13746 2 1 16 ASP N    N  14.679  -0.156   0.565 1.00 . B B . 116 ASP N    1 1 
       10 13747 2 1 16 ASP O    O  13.593  -3.206   1.940 1.00 . B B . 116 ASP O    1 1 
       10 13748 2 1 16 ASP OD1  O  15.909  -4.212  -0.049 1.00 . B B . 116 ASP OD1  1 1 
       10 13749 2 1 16 ASP OD2  O  17.892  -3.758   0.767 1.00 . B B . 116 ASP OD2  1 1 
       10 13750 2 1 17 ASP C    C  12.372  -1.645   4.374 1.00 . B B . 117 ASP C    1 1 
       10 13751 2 1 17 ASP CA   C  13.897  -1.846   4.377 1.00 . B B . 117 ASP CA   1 1 
       10 13752 2 1 17 ASP CB   C  14.531  -1.022   5.511 1.00 . B B . 117 ASP CB   1 1 
       10 13753 2 1 17 ASP CG   C  16.030  -1.277   5.743 1.00 . B B . 117 ASP CG   1 1 
       10 13754 2 1 17 ASP H    H  15.065  -0.663   3.025 1.00 . B B . 117 ASP H    1 1 
       10 13755 2 1 17 ASP HA   H  14.088  -2.902   4.573 1.00 . B B . 117 ASP HA   1 1 
       10 13756 2 1 17 ASP HB2  H  14.384   0.041   5.300 1.00 . B B . 117 ASP HB2  1 1 
       10 13757 2 1 17 ASP HB3  H  14.002  -1.265   6.431 1.00 . B B . 117 ASP HB3  1 1 
       10 13758 2 1 17 ASP N    N  14.504  -1.501   3.083 1.00 . B B . 117 ASP N    1 1 
       10 13759 2 1 17 ASP O    O  11.643  -2.431   4.988 1.00 . B B . 117 ASP O    1 1 
       10 13760 2 1 17 ASP OD1  O  16.572  -2.331   5.321 1.00 . B B . 117 ASP OD1  1 1 
       10 13761 2 1 17 ASP OD2  O  16.678  -0.431   6.412 1.00 . B B . 117 ASP OD2  1 1 
       10 13762 2 1 18 TYR C    C   9.743  -1.487   2.696 1.00 . B B . 118 TYR C    1 1 
       10 13763 2 1 18 TYR CA   C  10.432  -0.387   3.528 1.00 . B B . 118 TYR CA   1 1 
       10 13764 2 1 18 TYR CB   C  10.174   1.025   2.984 1.00 . B B . 118 TYR CB   1 1 
       10 13765 2 1 18 TYR CD1  C   7.776   1.692   2.431 1.00 . B B . 118 TYR CD1  1 1 
       10 13766 2 1 18 TYR CD2  C   8.583   1.948   4.715 1.00 . B B . 118 TYR CD2  1 1 
       10 13767 2 1 18 TYR CE1  C   6.510   2.170   2.825 1.00 . B B . 118 TYR CE1  1 1 
       10 13768 2 1 18 TYR CE2  C   7.317   2.414   5.115 1.00 . B B . 118 TYR CE2  1 1 
       10 13769 2 1 18 TYR CG   C   8.811   1.571   3.376 1.00 . B B . 118 TYR CG   1 1 
       10 13770 2 1 18 TYR CZ   C   6.275   2.514   4.171 1.00 . B B . 118 TYR CZ   1 1 
       10 13771 2 1 18 TYR H    H  12.509   0.020   3.212 1.00 . B B . 118 TYR H    1 1 
       10 13772 2 1 18 TYR HA   H  10.005  -0.424   4.528 1.00 . B B . 118 TYR HA   1 1 
       10 13773 2 1 18 TYR HB2  H  10.921   1.701   3.401 1.00 . B B . 118 TYR HB2  1 1 
       10 13774 2 1 18 TYR HB3  H  10.289   1.031   1.903 1.00 . B B . 118 TYR HB3  1 1 
       10 13775 2 1 18 TYR HD1  H   7.939   1.407   1.402 1.00 . B B . 118 TYR HD1  1 1 
       10 13776 2 1 18 TYR HD2  H   9.382   1.864   5.445 1.00 . B B . 118 TYR HD2  1 1 
       10 13777 2 1 18 TYR HE1  H   5.717   2.264   2.101 1.00 . B B . 118 TYR HE1  1 1 
       10 13778 2 1 18 TYR HE2  H   7.132   2.686   6.144 1.00 . B B . 118 TYR HE2  1 1 
       10 13779 2 1 18 TYR HH   H   4.364   2.783   3.886 1.00 . B B . 118 TYR HH   1 1 
       10 13780 2 1 18 TYR N    N  11.870  -0.626   3.664 1.00 . B B . 118 TYR N    1 1 
       10 13781 2 1 18 TYR O    O   8.728  -2.027   3.123 1.00 . B B . 118 TYR O    1 1 
       10 13782 2 1 18 TYR OH   O   5.045   2.930   4.574 1.00 . B B . 118 TYR OH   1 1 
       10 13783 2 1 19 LEU C    C   9.923  -4.380   1.770 1.00 . B B . 119 LEU C    1 1 
       10 13784 2 1 19 LEU CA   C   9.890  -3.131   0.865 1.00 . B B . 119 LEU CA   1 1 
       10 13785 2 1 19 LEU CB   C  10.752  -3.329  -0.399 1.00 . B B . 119 LEU CB   1 1 
       10 13786 2 1 19 LEU CD1  C   9.724  -1.338  -1.655 1.00 . B B . 119 LEU CD1  1 1 
       10 13787 2 1 19 LEU CD2  C  10.975  -3.084  -2.890 1.00 . B B . 119 LEU CD2  1 1 
       10 13788 2 1 19 LEU CG   C  10.069  -2.824  -1.683 1.00 . B B . 119 LEU CG   1 1 
       10 13789 2 1 19 LEU H    H  11.170  -1.446   1.257 1.00 . B B . 119 LEU H    1 1 
       10 13790 2 1 19 LEU HA   H   8.852  -2.997   0.565 1.00 . B B . 119 LEU HA   1 1 
       10 13791 2 1 19 LEU HB2  H  11.718  -2.831  -0.276 1.00 . B B . 119 LEU HB2  1 1 
       10 13792 2 1 19 LEU HB3  H  10.945  -4.394  -0.539 1.00 . B B . 119 LEU HB3  1 1 
       10 13793 2 1 19 LEU HD11 H  10.629  -0.754  -1.502 1.00 . B B . 119 LEU HD11 1 1 
       10 13794 2 1 19 LEU HD12 H   9.260  -1.056  -2.598 1.00 . B B . 119 LEU HD12 1 1 
       10 13795 2 1 19 LEU HD13 H   9.018  -1.133  -0.848 1.00 . B B . 119 LEU HD13 1 1 
       10 13796 2 1 19 LEU HD21 H  11.196  -4.148  -2.953 1.00 . B B . 119 LEU HD21 1 1 
       10 13797 2 1 19 LEU HD22 H  10.468  -2.775  -3.804 1.00 . B B . 119 LEU HD22 1 1 
       10 13798 2 1 19 LEU HD23 H  11.907  -2.523  -2.789 1.00 . B B . 119 LEU HD23 1 1 
       10 13799 2 1 19 LEU HG   H   9.152  -3.387  -1.829 1.00 . B B . 119 LEU HG   1 1 
       10 13800 2 1 19 LEU N    N  10.337  -1.927   1.581 1.00 . B B . 119 LEU N    1 1 
       10 13801 2 1 19 LEU O    O   8.953  -5.136   1.818 1.00 . B B . 119 LEU O    1 1 
       10 13802 2 1 20 SER C    C  10.055  -5.806   4.486 1.00 . B B . 120 SER C    1 1 
       10 13803 2 1 20 SER CA   C  11.169  -5.723   3.427 1.00 . B B . 120 SER CA   1 1 
       10 13804 2 1 20 SER CB   C  12.555  -5.673   4.085 1.00 . B B . 120 SER CB   1 1 
       10 13805 2 1 20 SER H    H  11.793  -3.937   2.415 1.00 . B B . 120 SER H    1 1 
       10 13806 2 1 20 SER HA   H  11.116  -6.631   2.829 1.00 . B B . 120 SER HA   1 1 
       10 13807 2 1 20 SER HB2  H  13.326  -5.637   3.310 1.00 . B B . 120 SER HB2  1 1 
       10 13808 2 1 20 SER HB3  H  12.640  -4.773   4.689 1.00 . B B . 120 SER HB3  1 1 
       10 13809 2 1 20 SER HG   H  12.978  -7.563   4.341 1.00 . B B . 120 SER HG   1 1 
       10 13810 2 1 20 SER N    N  11.009  -4.573   2.530 1.00 . B B . 120 SER N    1 1 
       10 13811 2 1 20 SER O    O   9.482  -6.883   4.682 1.00 . B B . 120 SER O    1 1 
       10 13812 2 1 20 SER OG   O  12.795  -6.800   4.914 1.00 . B B . 120 SER OG   1 1 
       10 13813 2 1 21 ARG C    C   7.187  -4.723   5.507 1.00 . B B . 121 ARG C    1 1 
       10 13814 2 1 21 ARG CA   C   8.594  -4.649   6.122 1.00 . B B . 121 ARG CA   1 1 
       10 13815 2 1 21 ARG CB   C   8.788  -3.456   7.079 1.00 . B B . 121 ARG CB   1 1 
       10 13816 2 1 21 ARG CD   C   8.784  -0.931   7.450 1.00 . B B . 121 ARG CD   1 1 
       10 13817 2 1 21 ARG CG   C   8.309  -2.090   6.561 1.00 . B B . 121 ARG CG   1 1 
       10 13818 2 1 21 ARG CZ   C   8.721  -0.426   9.896 1.00 . B B . 121 ARG CZ   1 1 
       10 13819 2 1 21 ARG H    H  10.210  -3.831   4.939 1.00 . B B . 121 ARG H    1 1 
       10 13820 2 1 21 ARG HA   H   8.693  -5.549   6.730 1.00 . B B . 121 ARG HA   1 1 
       10 13821 2 1 21 ARG HB2  H   8.254  -3.676   8.006 1.00 . B B . 121 ARG HB2  1 1 
       10 13822 2 1 21 ARG HB3  H   9.852  -3.383   7.314 1.00 . B B . 121 ARG HB3  1 1 
       10 13823 2 1 21 ARG HD2  H   9.875  -0.956   7.477 1.00 . B B . 121 ARG HD2  1 1 
       10 13824 2 1 21 ARG HD3  H   8.465   0.008   6.998 1.00 . B B . 121 ARG HD3  1 1 
       10 13825 2 1 21 ARG HE   H   7.409  -1.585   8.955 1.00 . B B . 121 ARG HE   1 1 
       10 13826 2 1 21 ARG HG2  H   8.717  -1.932   5.572 1.00 . B B . 121 ARG HG2  1 1 
       10 13827 2 1 21 ARG HG3  H   7.219  -2.076   6.502 1.00 . B B . 121 ARG HG3  1 1 
       10 13828 2 1 21 ARG HH11 H  10.216   0.524   8.978 1.00 . B B . 121 ARG HH11 1 1 
       10 13829 2 1 21 ARG HH12 H  10.115   0.791  10.695 1.00 . B B . 121 ARG HH12 1 1 
       10 13830 2 1 21 ARG HH21 H   7.339  -1.192  11.146 1.00 . B B . 121 ARG HH21 1 1 
       10 13831 2 1 21 ARG HH22 H   8.536  -0.172  11.885 1.00 . B B . 121 ARG HH22 1 1 
       10 13832 2 1 21 ARG N    N   9.680  -4.682   5.121 1.00 . B B . 121 ARG N    1 1 
       10 13833 2 1 21 ARG NE   N   8.232  -1.016   8.818 1.00 . B B . 121 ARG NE   1 1 
       10 13834 2 1 21 ARG NH1  N   9.767   0.353   9.859 1.00 . B B . 121 ARG NH1  1 1 
       10 13835 2 1 21 ARG NH2  N   8.156  -0.609  11.061 1.00 . B B . 121 ARG NH2  1 1 
       10 13836 2 1 21 ARG O    O   6.319  -5.382   6.072 1.00 . B B . 121 ARG O    1 1 
       10 13837 2 1 22 LEU C    C   5.266  -5.570   3.190 1.00 . B B . 122 LEU C    1 1 
       10 13838 2 1 22 LEU CA   C   5.687  -4.150   3.603 1.00 . B B . 122 LEU CA   1 1 
       10 13839 2 1 22 LEU CB   C   5.776  -3.248   2.359 1.00 . B B . 122 LEU CB   1 1 
       10 13840 2 1 22 LEU CD1  C   5.601  -1.092   3.826 1.00 . B B . 122 LEU CD1  1 1 
       10 13841 2 1 22 LEU CD2  C   5.736  -0.979   1.347 1.00 . B B . 122 LEU CD2  1 1 
       10 13842 2 1 22 LEU CG   C   5.236  -1.815   2.528 1.00 . B B . 122 LEU CG   1 1 
       10 13843 2 1 22 LEU H    H   7.726  -3.563   3.953 1.00 . B B . 122 LEU H    1 1 
       10 13844 2 1 22 LEU HA   H   4.902  -3.775   4.250 1.00 . B B . 122 LEU HA   1 1 
       10 13845 2 1 22 LEU HB2  H   6.806  -3.224   2.004 1.00 . B B . 122 LEU HB2  1 1 
       10 13846 2 1 22 LEU HB3  H   5.180  -3.700   1.571 1.00 . B B . 122 LEU HB3  1 1 
       10 13847 2 1 22 LEU HD11 H   5.228  -1.645   4.688 1.00 . B B . 122 LEU HD11 1 1 
       10 13848 2 1 22 LEU HD12 H   6.674  -0.957   3.915 1.00 . B B . 122 LEU HD12 1 1 
       10 13849 2 1 22 LEU HD13 H   5.128  -0.115   3.833 1.00 . B B . 122 LEU HD13 1 1 
       10 13850 2 1 22 LEU HD21 H   5.292   0.007   1.392 1.00 . B B . 122 LEU HD21 1 1 
       10 13851 2 1 22 LEU HD22 H   6.823  -0.887   1.383 1.00 . B B . 122 LEU HD22 1 1 
       10 13852 2 1 22 LEU HD23 H   5.454  -1.457   0.406 1.00 . B B . 122 LEU HD23 1 1 
       10 13853 2 1 22 LEU HG   H   4.148  -1.857   2.478 1.00 . B B . 122 LEU HG   1 1 
       10 13854 2 1 22 LEU N    N   6.970  -4.119   4.331 1.00 . B B . 122 LEU N    1 1 
       10 13855 2 1 22 LEU O    O   4.081  -5.902   3.265 1.00 . B B . 122 LEU O    1 1 
       10 13856 2 1 23 SER C    C   5.318  -8.686   3.534 1.00 . B B . 123 SER C    1 1 
       10 13857 2 1 23 SER CA   C   5.965  -7.826   2.430 1.00 . B B . 123 SER CA   1 1 
       10 13858 2 1 23 SER CB   C   7.276  -8.487   1.963 1.00 . B B . 123 SER CB   1 1 
       10 13859 2 1 23 SER H    H   7.148  -6.055   2.659 1.00 . B B . 123 SER H    1 1 
       10 13860 2 1 23 SER HA   H   5.284  -7.809   1.580 1.00 . B B . 123 SER HA   1 1 
       10 13861 2 1 23 SER HB2  H   7.029  -9.393   1.404 1.00 . B B . 123 SER HB2  1 1 
       10 13862 2 1 23 SER HB3  H   7.818  -7.814   1.293 1.00 . B B . 123 SER HB3  1 1 
       10 13863 2 1 23 SER HG   H   8.524  -8.045   3.420 1.00 . B B . 123 SER HG   1 1 
       10 13864 2 1 23 SER N    N   6.220  -6.431   2.813 1.00 . B B . 123 SER N    1 1 
       10 13865 2 1 23 SER O    O   4.726  -9.727   3.230 1.00 . B B . 123 SER O    1 1 
       10 13866 2 1 23 SER OG   O   8.114  -8.851   3.048 1.00 . B B . 123 SER OG   1 1 
       10 13867 2 1 24 ARG C    C   3.434  -8.836   6.274 1.00 . B B . 124 ARG C    1 1 
       10 13868 2 1 24 ARG CA   C   4.936  -8.996   5.984 1.00 . B B . 124 ARG CA   1 1 
       10 13869 2 1 24 ARG CB   C   5.763  -8.586   7.219 1.00 . B B . 124 ARG CB   1 1 
       10 13870 2 1 24 ARG CD   C   7.878  -9.906   6.489 1.00 . B B . 124 ARG CD   1 1 
       10 13871 2 1 24 ARG CG   C   7.292  -8.595   7.038 1.00 . B B . 124 ARG CG   1 1 
       10 13872 2 1 24 ARG CZ   C   8.079 -12.278   7.224 1.00 . B B . 124 ARG CZ   1 1 
       10 13873 2 1 24 ARG H    H   5.908  -7.388   4.953 1.00 . B B . 124 ARG H    1 1 
       10 13874 2 1 24 ARG HA   H   5.090 -10.062   5.813 1.00 . B B . 124 ARG HA   1 1 
       10 13875 2 1 24 ARG HB2  H   5.473  -7.575   7.511 1.00 . B B . 124 ARG HB2  1 1 
       10 13876 2 1 24 ARG HB3  H   5.502  -9.245   8.048 1.00 . B B . 124 ARG HB3  1 1 
       10 13877 2 1 24 ARG HD2  H   7.417 -10.132   5.522 1.00 . B B . 124 ARG HD2  1 1 
       10 13878 2 1 24 ARG HD3  H   8.946  -9.748   6.326 1.00 . B B . 124 ARG HD3  1 1 
       10 13879 2 1 24 ARG HE   H   7.246 -10.835   8.305 1.00 . B B . 124 ARG HE   1 1 
       10 13880 2 1 24 ARG HG2  H   7.575  -7.792   6.359 1.00 . B B . 124 ARG HG2  1 1 
       10 13881 2 1 24 ARG HG3  H   7.759  -8.373   7.999 1.00 . B B . 124 ARG HG3  1 1 
       10 13882 2 1 24 ARG HH11 H   8.857 -11.963   5.409 1.00 . B B . 124 ARG HH11 1 1 
       10 13883 2 1 24 ARG HH12 H   8.977 -13.602   5.992 1.00 . B B . 124 ARG HH12 1 1 
       10 13884 2 1 24 ARG HH21 H   7.405 -12.948   8.995 1.00 . B B . 124 ARG HH21 1 1 
       10 13885 2 1 24 ARG HH22 H   8.179 -14.135   7.982 1.00 . B B . 124 ARG HH22 1 1 
       10 13886 2 1 24 ARG N    N   5.412  -8.259   4.799 1.00 . B B . 124 ARG N    1 1 
       10 13887 2 1 24 ARG NE   N   7.684 -11.033   7.420 1.00 . B B . 124 ARG NE   1 1 
       10 13888 2 1 24 ARG NH1  N   8.686 -12.648   6.130 1.00 . B B . 124 ARG NH1  1 1 
       10 13889 2 1 24 ARG NH2  N   7.871 -13.190   8.136 1.00 . B B . 124 ARG NH2  1 1 
       10 13890 2 1 24 ARG O    O   2.867  -9.682   6.966 1.00 . B B . 124 ARG O    1 1 
       10 13891 2 1 25 LEU C    C   0.424  -8.451   5.336 1.00 . B B . 125 LEU C    1 1 
       10 13892 2 1 25 LEU CA   C   1.380  -7.473   6.041 1.00 . B B . 125 LEU CA   1 1 
       10 13893 2 1 25 LEU CB   C   1.032  -6.018   5.657 1.00 . B B . 125 LEU CB   1 1 
       10 13894 2 1 25 LEU CD1  C   1.564  -5.168   8.038 1.00 . B B . 125 LEU CD1  1 1 
       10 13895 2 1 25 LEU CD2  C   2.961  -4.417   6.128 1.00 . B B . 125 LEU CD2  1 1 
       10 13896 2 1 25 LEU CG   C   1.566  -4.866   6.539 1.00 . B B . 125 LEU CG   1 1 
       10 13897 2 1 25 LEU H    H   3.310  -7.151   5.174 1.00 . B B . 125 LEU H    1 1 
       10 13898 2 1 25 LEU HA   H   1.206  -7.590   7.113 1.00 . B B . 125 LEU HA   1 1 
       10 13899 2 1 25 LEU HB2  H   1.329  -5.849   4.621 1.00 . B B . 125 LEU HB2  1 1 
       10 13900 2 1 25 LEU HB3  H  -0.053  -5.931   5.675 1.00 . B B . 125 LEU HB3  1 1 
       10 13901 2 1 25 LEU HD11 H   2.309  -5.927   8.277 1.00 . B B . 125 LEU HD11 1 1 
       10 13902 2 1 25 LEU HD12 H   1.788  -4.256   8.593 1.00 . B B . 125 LEU HD12 1 1 
       10 13903 2 1 25 LEU HD13 H   0.580  -5.523   8.343 1.00 . B B . 125 LEU HD13 1 1 
       10 13904 2 1 25 LEU HD21 H   3.677  -5.226   6.271 1.00 . B B . 125 LEU HD21 1 1 
       10 13905 2 1 25 LEU HD22 H   2.946  -4.121   5.079 1.00 . B B . 125 LEU HD22 1 1 
       10 13906 2 1 25 LEU HD23 H   3.270  -3.555   6.716 1.00 . B B . 125 LEU HD23 1 1 
       10 13907 2 1 25 LEU HG   H   0.897  -4.017   6.383 1.00 . B B . 125 LEU HG   1 1 
       10 13908 2 1 25 LEU N    N   2.791  -7.776   5.770 1.00 . B B . 125 LEU N    1 1 
       10 13909 2 1 25 LEU O    O   0.667  -8.884   4.208 1.00 . B B . 125 LEU O    1 1 
       10 13910 2 1 26 SER C    C  -2.637  -8.628   4.410 1.00 . B B . 126 SER C    1 1 
       10 13911 2 1 26 SER CA   C  -1.845  -9.488   5.414 1.00 . B B . 126 SER CA   1 1 
       10 13912 2 1 26 SER CB   C  -2.748 -10.001   6.547 1.00 . B B . 126 SER CB   1 1 
       10 13913 2 1 26 SER H    H  -0.815  -8.390   6.930 1.00 . B B . 126 SER H    1 1 
       10 13914 2 1 26 SER HA   H  -1.464 -10.360   4.880 1.00 . B B . 126 SER HA   1 1 
       10 13915 2 1 26 SER HB2  H  -2.134 -10.537   7.278 1.00 . B B . 126 SER HB2  1 1 
       10 13916 2 1 26 SER HB3  H  -3.218  -9.156   7.057 1.00 . B B . 126 SER HB3  1 1 
       10 13917 2 1 26 SER HG   H  -4.297 -11.180   6.812 1.00 . B B . 126 SER HG   1 1 
       10 13918 2 1 26 SER N    N  -0.700  -8.763   5.994 1.00 . B B . 126 SER N    1 1 
       10 13919 2 1 26 SER O    O  -2.443  -7.412   4.325 1.00 . B B . 126 SER O    1 1 
       10 13920 2 1 26 SER OG   O  -3.742 -10.881   6.053 1.00 . B B . 126 SER OG   1 1 
       10 13921 2 1 27 LYS C    C  -5.073  -7.387   2.896 1.00 . B B . 127 LYS C    1 1 
       10 13922 2 1 27 LYS CA   C  -4.273  -8.639   2.510 1.00 . B B . 127 LYS CA   1 1 
       10 13923 2 1 27 LYS CB   C  -5.207  -9.709   1.899 1.00 . B B . 127 LYS CB   1 1 
       10 13924 2 1 27 LYS CD   C  -4.888  -9.177  -0.601 1.00 . B B . 127 LYS CD   1 1 
       10 13925 2 1 27 LYS CE   C  -5.557  -8.603  -1.866 1.00 . B B . 127 LYS CE   1 1 
       10 13926 2 1 27 LYS CG   C  -5.877  -9.309   0.576 1.00 . B B . 127 LYS CG   1 1 
       10 13927 2 1 27 LYS H    H  -3.679 -10.236   3.831 1.00 . B B . 127 LYS H    1 1 
       10 13928 2 1 27 LYS HA   H  -3.543  -8.337   1.767 1.00 . B B . 127 LYS HA   1 1 
       10 13929 2 1 27 LYS HB2  H  -4.639 -10.623   1.731 1.00 . B B . 127 LYS HB2  1 1 
       10 13930 2 1 27 LYS HB3  H  -5.992  -9.944   2.623 1.00 . B B . 127 LYS HB3  1 1 
       10 13931 2 1 27 LYS HD2  H  -4.082  -8.492  -0.329 1.00 . B B . 127 LYS HD2  1 1 
       10 13932 2 1 27 LYS HD3  H  -4.440 -10.147  -0.819 1.00 . B B . 127 LYS HD3  1 1 
       10 13933 2 1 27 LYS HE2  H  -6.007  -7.639  -1.611 1.00 . B B . 127 LYS HE2  1 1 
       10 13934 2 1 27 LYS HE3  H  -4.783  -8.415  -2.615 1.00 . B B . 127 LYS HE3  1 1 
       10 13935 2 1 27 LYS HG2  H  -6.610 -10.075   0.318 1.00 . B B . 127 LYS HG2  1 1 
       10 13936 2 1 27 LYS HG3  H  -6.423  -8.380   0.712 1.00 . B B . 127 LYS HG3  1 1 
       10 13937 2 1 27 LYS HZ1  H  -6.194 -10.349  -2.818 1.00 . B B . 127 LYS HZ1  1 1 
       10 13938 2 1 27 LYS HZ2  H  -7.289  -9.750  -1.759 1.00 . B B . 127 LYS HZ2  1 1 
       10 13939 2 1 27 LYS HZ3  H  -7.076  -9.017  -3.199 1.00 . B B . 127 LYS HZ3  1 1 
       10 13940 2 1 27 LYS N    N  -3.541  -9.247   3.639 1.00 . B B . 127 LYS N    1 1 
       10 13941 2 1 27 LYS NZ   N  -6.593  -9.497  -2.445 1.00 . B B . 127 LYS NZ   1 1 
       10 13942 2 1 27 LYS O    O  -5.129  -6.434   2.120 1.00 . B B . 127 LYS O    1 1 
       10 13943 2 1 28 ASN C    C  -5.467  -5.165   5.289 1.00 . B B . 128 ASN C    1 1 
       10 13944 2 1 28 ASN CA   C  -6.390  -6.208   4.624 1.00 . B B . 128 ASN CA   1 1 
       10 13945 2 1 28 ASN CB   C  -7.485  -6.720   5.578 1.00 . B B . 128 ASN CB   1 1 
       10 13946 2 1 28 ASN CG   C  -6.964  -7.354   6.862 1.00 . B B . 128 ASN CG   1 1 
       10 13947 2 1 28 ASN H    H  -5.580  -8.189   4.671 1.00 . B B . 128 ASN H    1 1 
       10 13948 2 1 28 ASN HA   H  -6.884  -5.699   3.795 1.00 . B B . 128 ASN HA   1 1 
       10 13949 2 1 28 ASN HB2  H  -8.127  -5.876   5.836 1.00 . B B . 128 ASN HB2  1 1 
       10 13950 2 1 28 ASN HB3  H  -8.092  -7.465   5.060 1.00 . B B . 128 ASN HB3  1 1 
       10 13951 2 1 28 ASN HD21 H  -8.409  -6.501   7.984 1.00 . B B . 128 ASN HD21 1 1 
       10 13952 2 1 28 ASN HD22 H  -7.247  -7.518   8.832 1.00 . B B . 128 ASN HD22 1 1 
       10 13953 2 1 28 ASN N    N  -5.663  -7.365   4.091 1.00 . B B . 128 ASN N    1 1 
       10 13954 2 1 28 ASN ND2  N  -7.594  -7.097   7.984 1.00 . B B . 128 ASN ND2  1 1 
       10 13955 2 1 28 ASN O    O  -5.735  -3.966   5.230 1.00 . B B . 128 ASN O    1 1 
       10 13956 2 1 28 ASN OD1  O  -5.981  -8.081   6.882 1.00 . B B . 128 ASN OD1  1 1 
       10 13957 2 1 29 GLN C    C  -2.583  -3.884   5.588 1.00 . B B . 129 GLN C    1 1 
       10 13958 2 1 29 GLN CA   C  -3.386  -4.747   6.575 1.00 . B B . 129 GLN CA   1 1 
       10 13959 2 1 29 GLN CB   C  -2.432  -5.609   7.411 1.00 . B B . 129 GLN CB   1 1 
       10 13960 2 1 29 GLN CD   C  -2.205  -7.344   9.286 1.00 . B B . 129 GLN CD   1 1 
       10 13961 2 1 29 GLN CG   C  -3.100  -6.303   8.610 1.00 . B B . 129 GLN CG   1 1 
       10 13962 2 1 29 GLN H    H  -4.191  -6.606   5.894 1.00 . B B . 129 GLN H    1 1 
       10 13963 2 1 29 GLN HA   H  -3.918  -4.070   7.245 1.00 . B B . 129 GLN HA   1 1 
       10 13964 2 1 29 GLN HB2  H  -1.997  -6.364   6.758 1.00 . B B . 129 GLN HB2  1 1 
       10 13965 2 1 29 GLN HB3  H  -1.624  -4.981   7.790 1.00 . B B . 129 GLN HB3  1 1 
       10 13966 2 1 29 GLN HE21 H  -3.360  -7.425  10.947 1.00 . B B . 129 GLN HE21 1 1 
       10 13967 2 1 29 GLN HE22 H  -1.945  -8.473  10.922 1.00 . B B . 129 GLN HE22 1 1 
       10 13968 2 1 29 GLN HG2  H  -3.383  -5.546   9.342 1.00 . B B . 129 GLN HG2  1 1 
       10 13969 2 1 29 GLN HG3  H  -4.007  -6.817   8.282 1.00 . B B . 129 GLN HG3  1 1 
       10 13970 2 1 29 GLN N    N  -4.362  -5.611   5.898 1.00 . B B . 129 GLN N    1 1 
       10 13971 2 1 29 GLN NE2  N  -2.532  -7.775  10.488 1.00 . B B . 129 GLN NE2  1 1 
       10 13972 2 1 29 GLN O    O  -2.394  -2.687   5.821 1.00 . B B . 129 GLN O    1 1 
       10 13973 2 1 29 GLN OE1  O  -1.207  -7.806   8.745 1.00 . B B . 129 GLN OE1  1 1 
       10 13974 2 1 30 LEU C    C  -2.386  -2.644   2.752 1.00 . B B . 130 LEU C    1 1 
       10 13975 2 1 30 LEU CA   C  -1.474  -3.705   3.386 1.00 . B B . 130 LEU CA   1 1 
       10 13976 2 1 30 LEU CB   C  -0.860  -4.675   2.351 1.00 . B B . 130 LEU CB   1 1 
       10 13977 2 1 30 LEU CD1  C  -2.289  -4.799   0.207 1.00 . B B . 130 LEU CD1  1 1 
       10 13978 2 1 30 LEU CD2  C  -1.186  -6.827   1.102 1.00 . B B . 130 LEU CD2  1 1 
       10 13979 2 1 30 LEU CG   C  -1.842  -5.502   1.495 1.00 . B B . 130 LEU CG   1 1 
       10 13980 2 1 30 LEU H    H  -2.323  -5.449   4.320 1.00 . B B . 130 LEU H    1 1 
       10 13981 2 1 30 LEU HA   H  -0.646  -3.161   3.844 1.00 . B B . 130 LEU HA   1 1 
       10 13982 2 1 30 LEU HB2  H  -0.202  -4.108   1.688 1.00 . B B . 130 LEU HB2  1 1 
       10 13983 2 1 30 LEU HB3  H  -0.222  -5.358   2.911 1.00 . B B . 130 LEU HB3  1 1 
       10 13984 2 1 30 LEU HD11 H  -1.422  -4.570  -0.414 1.00 . B B . 130 LEU HD11 1 1 
       10 13985 2 1 30 LEU HD12 H  -2.970  -5.446  -0.345 1.00 . B B . 130 LEU HD12 1 1 
       10 13986 2 1 30 LEU HD13 H  -2.818  -3.875   0.417 1.00 . B B . 130 LEU HD13 1 1 
       10 13987 2 1 30 LEU HD21 H  -0.247  -6.634   0.588 1.00 . B B . 130 LEU HD21 1 1 
       10 13988 2 1 30 LEU HD22 H  -0.983  -7.419   1.998 1.00 . B B . 130 LEU HD22 1 1 
       10 13989 2 1 30 LEU HD23 H  -1.844  -7.392   0.449 1.00 . B B . 130 LEU HD23 1 1 
       10 13990 2 1 30 LEU HG   H  -2.720  -5.729   2.090 1.00 . B B . 130 LEU HG   1 1 
       10 13991 2 1 30 LEU N    N  -2.158  -4.455   4.449 1.00 . B B . 130 LEU N    1 1 
       10 13992 2 1 30 LEU O    O  -1.913  -1.564   2.396 1.00 . B B . 130 LEU O    1 1 
       10 13993 2 1 31 MET C    C  -4.812  -0.767   3.228 1.00 . B B . 131 MET C    1 1 
       10 13994 2 1 31 MET CA   C  -4.677  -1.909   2.224 1.00 . B B . 131 MET CA   1 1 
       10 13995 2 1 31 MET CB   C  -6.058  -2.532   2.014 1.00 . B B . 131 MET CB   1 1 
       10 13996 2 1 31 MET CE   C  -7.351  -5.603  -0.455 1.00 . B B . 131 MET CE   1 1 
       10 13997 2 1 31 MET CG   C  -6.143  -3.494   0.833 1.00 . B B . 131 MET CG   1 1 
       10 13998 2 1 31 MET H    H  -4.036  -3.808   2.974 1.00 . B B . 131 MET H    1 1 
       10 13999 2 1 31 MET HA   H  -4.342  -1.485   1.284 1.00 . B B . 131 MET HA   1 1 
       10 14000 2 1 31 MET HB2  H  -6.368  -3.063   2.912 1.00 . B B . 131 MET HB2  1 1 
       10 14001 2 1 31 MET HB3  H  -6.758  -1.716   1.838 1.00 . B B . 131 MET HB3  1 1 
       10 14002 2 1 31 MET HE1  H  -8.231  -6.210  -0.667 1.00 . B B . 131 MET HE1  1 1 
       10 14003 2 1 31 MET HE2  H  -6.988  -5.158  -1.376 1.00 . B B . 131 MET HE2  1 1 
       10 14004 2 1 31 MET HE3  H  -6.577  -6.232  -0.027 1.00 . B B . 131 MET HE3  1 1 
       10 14005 2 1 31 MET HG2  H  -5.943  -2.951  -0.089 1.00 . B B . 131 MET HG2  1 1 
       10 14006 2 1 31 MET HG3  H  -5.382  -4.260   0.954 1.00 . B B . 131 MET HG3  1 1 
       10 14007 2 1 31 MET N    N  -3.700  -2.906   2.674 1.00 . B B . 131 MET N    1 1 
       10 14008 2 1 31 MET O    O  -4.743   0.396   2.839 1.00 . B B . 131 MET O    1 1 
       10 14009 2 1 31 MET SD   S  -7.770  -4.288   0.709 1.00 . B B . 131 MET SD   1 1 
       10 14010 2 1 32 ALA C    C  -3.870   0.857   5.650 1.00 . B B . 132 ALA C    1 1 
       10 14011 2 1 32 ALA CA   C  -5.103  -0.066   5.569 1.00 . B B . 132 ALA CA   1 1 
       10 14012 2 1 32 ALA CB   C  -5.361  -0.786   6.899 1.00 . B B . 132 ALA CB   1 1 
       10 14013 2 1 32 ALA H    H  -5.024  -2.055   4.779 1.00 . B B . 132 ALA H    1 1 
       10 14014 2 1 32 ALA HA   H  -5.969   0.558   5.342 1.00 . B B . 132 ALA HA   1 1 
       10 14015 2 1 32 ALA HB1  H  -6.258  -1.399   6.821 1.00 . B B . 132 ALA HB1  1 1 
       10 14016 2 1 32 ALA HB2  H  -4.516  -1.421   7.152 1.00 . B B . 132 ALA HB2  1 1 
       10 14017 2 1 32 ALA HB3  H  -5.504  -0.051   7.694 1.00 . B B . 132 ALA HB3  1 1 
       10 14018 2 1 32 ALA N    N  -4.964  -1.077   4.518 1.00 . B B . 132 ALA N    1 1 
       10 14019 2 1 32 ALA O    O  -4.016   2.072   5.796 1.00 . B B . 132 ALA O    1 1 
       10 14020 2 1 33 LEU C    C  -1.347   1.982   4.208 1.00 . B B . 133 LEU C    1 1 
       10 14021 2 1 33 LEU CA   C  -1.409   1.056   5.433 1.00 . B B . 133 LEU CA   1 1 
       10 14022 2 1 33 LEU CB   C  -0.233   0.062   5.466 1.00 . B B . 133 LEU CB   1 1 
       10 14023 2 1 33 LEU CD1  C   1.480   1.650   6.505 1.00 . B B . 133 LEU CD1  1 1 
       10 14024 2 1 33 LEU CD2  C   2.226  -0.387   5.313 1.00 . B B . 133 LEU CD2  1 1 
       10 14025 2 1 33 LEU CG   C   1.160   0.707   5.341 1.00 . B B . 133 LEU CG   1 1 
       10 14026 2 1 33 LEU H    H  -2.613  -0.712   5.408 1.00 . B B . 133 LEU H    1 1 
       10 14027 2 1 33 LEU HA   H  -1.355   1.678   6.325 1.00 . B B . 133 LEU HA   1 1 
       10 14028 2 1 33 LEU HB2  H  -0.284  -0.502   6.398 1.00 . B B . 133 LEU HB2  1 1 
       10 14029 2 1 33 LEU HB3  H  -0.356  -0.645   4.643 1.00 . B B . 133 LEU HB3  1 1 
       10 14030 2 1 33 LEU HD11 H   1.416   1.117   7.455 1.00 . B B . 133 LEU HD11 1 1 
       10 14031 2 1 33 LEU HD12 H   2.490   2.043   6.386 1.00 . B B . 133 LEU HD12 1 1 
       10 14032 2 1 33 LEU HD13 H   0.785   2.486   6.510 1.00 . B B . 133 LEU HD13 1 1 
       10 14033 2 1 33 LEU HD21 H   2.190  -0.966   6.237 1.00 . B B . 133 LEU HD21 1 1 
       10 14034 2 1 33 LEU HD22 H   2.056  -1.043   4.461 1.00 . B B . 133 LEU HD22 1 1 
       10 14035 2 1 33 LEU HD23 H   3.210   0.072   5.218 1.00 . B B . 133 LEU HD23 1 1 
       10 14036 2 1 33 LEU HG   H   1.228   1.266   4.407 1.00 . B B . 133 LEU HG   1 1 
       10 14037 2 1 33 LEU N    N  -2.664   0.299   5.491 1.00 . B B . 133 LEU N    1 1 
       10 14038 2 1 33 LEU O    O  -1.084   3.178   4.347 1.00 . B B . 133 LEU O    1 1 
       10 14039 2 1 34 ALA C    C  -2.702   3.342   1.768 1.00 . B B . 134 ALA C    1 1 
       10 14040 2 1 34 ALA CA   C  -1.609   2.252   1.774 1.00 . B B . 134 ALA CA   1 1 
       10 14041 2 1 34 ALA CB   C  -1.739   1.292   0.590 1.00 . B B . 134 ALA CB   1 1 
       10 14042 2 1 34 ALA H    H  -1.826   0.474   2.949 1.00 . B B . 134 ALA H    1 1 
       10 14043 2 1 34 ALA HA   H  -0.645   2.761   1.691 1.00 . B B . 134 ALA HA   1 1 
       10 14044 2 1 34 ALA HB1  H  -1.717   1.857  -0.348 1.00 . B B . 134 ALA HB1  1 1 
       10 14045 2 1 34 ALA HB2  H  -0.908   0.584   0.597 1.00 . B B . 134 ALA HB2  1 1 
       10 14046 2 1 34 ALA HB3  H  -2.675   0.740   0.660 1.00 . B B . 134 ALA HB3  1 1 
       10 14047 2 1 34 ALA N    N  -1.616   1.464   3.009 1.00 . B B . 134 ALA N    1 1 
       10 14048 2 1 34 ALA O    O  -2.446   4.468   1.354 1.00 . B B . 134 ALA O    1 1 
       10 14049 2 1 35 LEU C    C  -4.676   5.119   3.423 1.00 . B B . 135 LEU C    1 1 
       10 14050 2 1 35 LEU CA   C  -5.006   3.997   2.425 1.00 . B B . 135 LEU CA   1 1 
       10 14051 2 1 35 LEU CB   C  -6.272   3.193   2.792 1.00 . B B . 135 LEU CB   1 1 
       10 14052 2 1 35 LEU CD1  C  -7.905   4.989   3.667 1.00 . B B . 135 LEU CD1  1 1 
       10 14053 2 1 35 LEU CD2  C  -7.855   4.414   1.246 1.00 . B B . 135 LEU CD2  1 1 
       10 14054 2 1 35 LEU CG   C  -7.642   3.877   2.655 1.00 . B B . 135 LEU CG   1 1 
       10 14055 2 1 35 LEU H    H  -4.064   2.087   2.575 1.00 . B B . 135 LEU H    1 1 
       10 14056 2 1 35 LEU HA   H  -5.159   4.462   1.450 1.00 . B B . 135 LEU HA   1 1 
       10 14057 2 1 35 LEU HB2  H  -6.314   2.322   2.137 1.00 . B B . 135 LEU HB2  1 1 
       10 14058 2 1 35 LEU HB3  H  -6.169   2.820   3.811 1.00 . B B . 135 LEU HB3  1 1 
       10 14059 2 1 35 LEU HD11 H  -7.612   4.646   4.662 1.00 . B B . 135 LEU HD11 1 1 
       10 14060 2 1 35 LEU HD12 H  -7.363   5.896   3.403 1.00 . B B . 135 LEU HD12 1 1 
       10 14061 2 1 35 LEU HD13 H  -8.967   5.218   3.676 1.00 . B B . 135 LEU HD13 1 1 
       10 14062 2 1 35 LEU HD21 H  -7.645   3.627   0.524 1.00 . B B . 135 LEU HD21 1 1 
       10 14063 2 1 35 LEU HD22 H  -8.890   4.716   1.132 1.00 . B B . 135 LEU HD22 1 1 
       10 14064 2 1 35 LEU HD23 H  -7.211   5.272   1.061 1.00 . B B . 135 LEU HD23 1 1 
       10 14065 2 1 35 LEU HG   H  -8.396   3.111   2.833 1.00 . B B . 135 LEU HG   1 1 
       10 14066 2 1 35 LEU N    N  -3.900   3.047   2.286 1.00 . B B . 135 LEU N    1 1 
       10 14067 2 1 35 LEU O    O  -4.927   6.291   3.133 1.00 . B B . 135 LEU O    1 1 
       10 14068 2 1 36 LYS C    C  -2.489   6.713   4.876 1.00 . B B . 136 LYS C    1 1 
       10 14069 2 1 36 LYS CA   C  -3.503   5.763   5.531 1.00 . B B . 136 LYS CA   1 1 
       10 14070 2 1 36 LYS CB   C  -2.919   5.004   6.734 1.00 . B B . 136 LYS CB   1 1 
       10 14071 2 1 36 LYS CD   C  -1.806   5.206   9.042 1.00 . B B . 136 LYS CD   1 1 
       10 14072 2 1 36 LYS CE   C  -2.876   4.410   9.799 1.00 . B B . 136 LYS CE   1 1 
       10 14073 2 1 36 LYS CG   C  -2.384   5.947   7.827 1.00 . B B . 136 LYS CG   1 1 
       10 14074 2 1 36 LYS H    H  -3.874   3.810   4.741 1.00 . B B . 136 LYS H    1 1 
       10 14075 2 1 36 LYS HA   H  -4.322   6.384   5.891 1.00 . B B . 136 LYS HA   1 1 
       10 14076 2 1 36 LYS HB2  H  -3.710   4.387   7.158 1.00 . B B . 136 LYS HB2  1 1 
       10 14077 2 1 36 LYS HB3  H  -2.110   4.356   6.403 1.00 . B B . 136 LYS HB3  1 1 
       10 14078 2 1 36 LYS HD2  H  -1.019   4.532   8.710 1.00 . B B . 136 LYS HD2  1 1 
       10 14079 2 1 36 LYS HD3  H  -1.366   5.951   9.710 1.00 . B B . 136 LYS HD3  1 1 
       10 14080 2 1 36 LYS HE2  H  -3.686   5.088  10.073 1.00 . B B . 136 LYS HE2  1 1 
       10 14081 2 1 36 LYS HE3  H  -3.289   3.642   9.138 1.00 . B B . 136 LYS HE3  1 1 
       10 14082 2 1 36 LYS HG2  H  -1.593   6.561   7.402 1.00 . B B . 136 LYS HG2  1 1 
       10 14083 2 1 36 LYS HG3  H  -3.188   6.607   8.159 1.00 . B B . 136 LYS HG3  1 1 
       10 14084 2 1 36 LYS HZ1  H  -1.961   4.469  11.664 1.00 . B B . 136 LYS HZ1  1 1 
       10 14085 2 1 36 LYS HZ2  H  -3.046   3.260  11.518 1.00 . B B . 136 LYS HZ2  1 1 
       10 14086 2 1 36 LYS HZ3  H  -1.581   3.126  10.801 1.00 . B B . 136 LYS HZ3  1 1 
       10 14087 2 1 36 LYS N    N  -4.033   4.793   4.556 1.00 . B B . 136 LYS N    1 1 
       10 14088 2 1 36 LYS NZ   N  -2.326   3.774  11.027 1.00 . B B . 136 LYS NZ   1 1 
       10 14089 2 1 36 LYS O    O  -2.656   7.930   4.969 1.00 . B B . 136 LYS O    1 1 
       10 14090 2 1 37 LEU C    C  -1.277   7.843   2.294 1.00 . B B . 137 LEU C    1 1 
       10 14091 2 1 37 LEU CA   C  -0.563   6.968   3.340 1.00 . B B . 137 LEU CA   1 1 
       10 14092 2 1 37 LEU CB   C   0.429   6.017   2.637 1.00 . B B . 137 LEU CB   1 1 
       10 14093 2 1 37 LEU CD1  C   1.713   5.405   4.798 1.00 . B B . 137 LEU CD1  1 1 
       10 14094 2 1 37 LEU CD2  C   2.546   4.721   2.568 1.00 . B B . 137 LEU CD2  1 1 
       10 14095 2 1 37 LEU CG   C   1.788   5.815   3.327 1.00 . B B . 137 LEU CG   1 1 
       10 14096 2 1 37 LEU H    H  -1.427   5.167   4.134 1.00 . B B . 137 LEU H    1 1 
       10 14097 2 1 37 LEU HA   H  -0.011   7.645   3.994 1.00 . B B . 137 LEU HA   1 1 
       10 14098 2 1 37 LEU HB2  H  -0.048   5.049   2.482 1.00 . B B . 137 LEU HB2  1 1 
       10 14099 2 1 37 LEU HB3  H   0.640   6.425   1.648 1.00 . B B . 137 LEU HB3  1 1 
       10 14100 2 1 37 LEU HD11 H   1.264   6.203   5.385 1.00 . B B . 137 LEU HD11 1 1 
       10 14101 2 1 37 LEU HD12 H   1.129   4.494   4.901 1.00 . B B . 137 LEU HD12 1 1 
       10 14102 2 1 37 LEU HD13 H   2.717   5.224   5.181 1.00 . B B . 137 LEU HD13 1 1 
       10 14103 2 1 37 LEU HD21 H   2.657   4.999   1.520 1.00 . B B . 137 LEU HD21 1 1 
       10 14104 2 1 37 LEU HD22 H   3.534   4.597   2.991 1.00 . B B . 137 LEU HD22 1 1 
       10 14105 2 1 37 LEU HD23 H   2.009   3.774   2.638 1.00 . B B . 137 LEU HD23 1 1 
       10 14106 2 1 37 LEU HG   H   2.363   6.742   3.265 1.00 . B B . 137 LEU HG   1 1 
       10 14107 2 1 37 LEU N    N  -1.508   6.177   4.142 1.00 . B B . 137 LEU N    1 1 
       10 14108 2 1 37 LEU O    O  -0.880   8.995   2.093 1.00 . B B . 137 LEU O    1 1 
       10 14109 2 1 38 LYS C    C  -3.889   9.217   1.151 1.00 . B B . 138 LYS C    1 1 
       10 14110 2 1 38 LYS CA   C  -3.067   8.050   0.595 1.00 . B B . 138 LYS CA   1 1 
       10 14111 2 1 38 LYS CB   C  -3.939   7.077  -0.223 1.00 . B B . 138 LYS CB   1 1 
       10 14112 2 1 38 LYS CD   C  -3.372   8.152  -2.475 1.00 . B B . 138 LYS CD   1 1 
       10 14113 2 1 38 LYS CE   C  -3.905   8.600  -3.836 1.00 . B B . 138 LYS CE   1 1 
       10 14114 2 1 38 LYS CG   C  -4.487   7.698  -1.524 1.00 . B B . 138 LYS CG   1 1 
       10 14115 2 1 38 LYS H    H  -2.559   6.354   1.805 1.00 . B B . 138 LYS H    1 1 
       10 14116 2 1 38 LYS HA   H  -2.320   8.474  -0.068 1.00 . B B . 138 LYS HA   1 1 
       10 14117 2 1 38 LYS HB2  H  -3.338   6.210  -0.477 1.00 . B B . 138 LYS HB2  1 1 
       10 14118 2 1 38 LYS HB3  H  -4.775   6.736   0.384 1.00 . B B . 138 LYS HB3  1 1 
       10 14119 2 1 38 LYS HD2  H  -2.853   8.998  -2.028 1.00 . B B . 138 LYS HD2  1 1 
       10 14120 2 1 38 LYS HD3  H  -2.658   7.337  -2.611 1.00 . B B . 138 LYS HD3  1 1 
       10 14121 2 1 38 LYS HE2  H  -4.426   7.761  -4.305 1.00 . B B . 138 LYS HE2  1 1 
       10 14122 2 1 38 LYS HE3  H  -4.625   9.406  -3.683 1.00 . B B . 138 LYS HE3  1 1 
       10 14123 2 1 38 LYS HG2  H  -5.101   6.947  -2.016 1.00 . B B . 138 LYS HG2  1 1 
       10 14124 2 1 38 LYS HG3  H  -5.136   8.545  -1.281 1.00 . B B . 138 LYS HG3  1 1 
       10 14125 2 1 38 LYS HZ1  H  -3.148   9.479  -5.557 1.00 . B B . 138 LYS HZ1  1 1 
       10 14126 2 1 38 LYS HZ2  H  -2.244   9.787  -4.229 1.00 . B B . 138 LYS HZ2  1 1 
       10 14127 2 1 38 LYS HZ3  H  -2.163   8.322  -4.939 1.00 . B B . 138 LYS HZ3  1 1 
       10 14128 2 1 38 LYS N    N  -2.329   7.327   1.639 1.00 . B B . 138 LYS N    1 1 
       10 14129 2 1 38 LYS NZ   N  -2.797   9.074  -4.702 1.00 . B B . 138 LYS NZ   1 1 
       10 14130 2 1 38 LYS O    O  -3.775  10.328   0.638 1.00 . B B . 138 LYS O    1 1 
       10 14131 2 1 39 GLN C    C  -4.499  11.166   3.479 1.00 . B B . 139 GLN C    1 1 
       10 14132 2 1 39 GLN CA   C  -5.420  10.114   2.829 1.00 . B B . 139 GLN CA   1 1 
       10 14133 2 1 39 GLN CB   C  -6.522   9.595   3.757 1.00 . B B . 139 GLN CB   1 1 
       10 14134 2 1 39 GLN CD   C  -7.204   8.422   5.880 1.00 . B B . 139 GLN CD   1 1 
       10 14135 2 1 39 GLN CG   C  -6.041   9.009   5.086 1.00 . B B . 139 GLN CG   1 1 
       10 14136 2 1 39 GLN H    H  -4.711   8.089   2.618 1.00 . B B . 139 GLN H    1 1 
       10 14137 2 1 39 GLN HA   H  -5.952  10.622   2.025 1.00 . B B . 139 GLN HA   1 1 
       10 14138 2 1 39 GLN HB2  H  -7.201  10.419   3.971 1.00 . B B . 139 GLN HB2  1 1 
       10 14139 2 1 39 GLN HB3  H  -7.082   8.827   3.222 1.00 . B B . 139 GLN HB3  1 1 
       10 14140 2 1 39 GLN HE21 H  -6.456   6.565   5.754 1.00 . B B . 139 GLN HE21 1 1 
       10 14141 2 1 39 GLN HE22 H  -7.957   6.734   6.663 1.00 . B B . 139 GLN HE22 1 1 
       10 14142 2 1 39 GLN HG2  H  -5.311   8.234   4.885 1.00 . B B . 139 GLN HG2  1 1 
       10 14143 2 1 39 GLN HG3  H  -5.559   9.780   5.684 1.00 . B B . 139 GLN HG3  1 1 
       10 14144 2 1 39 GLN N    N  -4.659   9.017   2.220 1.00 . B B . 139 GLN N    1 1 
       10 14145 2 1 39 GLN NE2  N  -7.188   7.137   6.147 1.00 . B B . 139 GLN NE2  1 1 
       10 14146 2 1 39 GLN O    O  -4.834  12.345   3.466 1.00 . B B . 139 GLN O    1 1 
       10 14147 2 1 39 GLN OE1  O  -8.153   9.100   6.259 1.00 . B B . 139 GLN OE1  1 1 
       10 14148 2 1 40 GLN C    C  -1.825  12.715   3.341 1.00 . B B . 140 GLN C    1 1 
       10 14149 2 1 40 GLN CA   C  -2.294  11.743   4.437 1.00 . B B . 140 GLN CA   1 1 
       10 14150 2 1 40 GLN CB   C  -1.104  10.971   5.029 1.00 . B B . 140 GLN CB   1 1 
       10 14151 2 1 40 GLN CD   C  -0.369   9.441   6.957 1.00 . B B . 140 GLN CD   1 1 
       10 14152 2 1 40 GLN CG   C  -1.381  10.469   6.453 1.00 . B B . 140 GLN CG   1 1 
       10 14153 2 1 40 GLN H    H  -3.088   9.801   3.993 1.00 . B B . 140 GLN H    1 1 
       10 14154 2 1 40 GLN HA   H  -2.735  12.352   5.229 1.00 . B B . 140 GLN HA   1 1 
       10 14155 2 1 40 GLN HB2  H  -0.870  10.124   4.382 1.00 . B B . 140 GLN HB2  1 1 
       10 14156 2 1 40 GLN HB3  H  -0.226  11.618   5.057 1.00 . B B . 140 GLN HB3  1 1 
       10 14157 2 1 40 GLN HE21 H  -1.219   9.375   8.786 1.00 . B B . 140 GLN HE21 1 1 
       10 14158 2 1 40 GLN HE22 H   0.210   8.380   8.554 1.00 . B B . 140 GLN HE22 1 1 
       10 14159 2 1 40 GLN HG2  H  -1.389  11.319   7.131 1.00 . B B . 140 GLN HG2  1 1 
       10 14160 2 1 40 GLN HG3  H  -2.369  10.013   6.491 1.00 . B B . 140 GLN HG3  1 1 
       10 14161 2 1 40 GLN N    N  -3.307  10.788   3.963 1.00 . B B . 140 GLN N    1 1 
       10 14162 2 1 40 GLN NE2  N  -0.471   9.035   8.204 1.00 . B B . 140 GLN NE2  1 1 
       10 14163 2 1 40 GLN O    O  -1.798  13.927   3.579 1.00 . B B . 140 GLN O    1 1 
       10 14164 2 1 40 GLN OE1  O   0.537   8.988   6.267 1.00 . B B . 140 GLN OE1  1 1 
       10 14165 2 1 41 GLN C    C  -2.209  13.925   0.429 1.00 . B B . 141 GLN C    1 1 
       10 14166 2 1 41 GLN CA   C  -1.047  13.101   1.032 1.00 . B B . 141 GLN CA   1 1 
       10 14167 2 1 41 GLN CB   C  -0.279  12.298  -0.039 1.00 . B B . 141 GLN CB   1 1 
       10 14168 2 1 41 GLN CD   C  -0.425  10.640  -1.998 1.00 . B B . 141 GLN CD   1 1 
       10 14169 2 1 41 GLN CG   C  -1.106  11.224  -0.760 1.00 . B B . 141 GLN CG   1 1 
       10 14170 2 1 41 GLN H    H  -1.472  11.222   2.011 1.00 . B B . 141 GLN H    1 1 
       10 14171 2 1 41 GLN HA   H  -0.341  13.824   1.438 1.00 . B B . 141 GLN HA   1 1 
       10 14172 2 1 41 GLN HB2  H   0.099  12.998  -0.784 1.00 . B B . 141 GLN HB2  1 1 
       10 14173 2 1 41 GLN HB3  H   0.584  11.826   0.432 1.00 . B B . 141 GLN HB3  1 1 
       10 14174 2 1 41 GLN HE21 H   1.261  10.099  -1.005 1.00 . B B . 141 GLN HE21 1 1 
       10 14175 2 1 41 GLN HE22 H   1.213   9.771  -2.743 1.00 . B B . 141 GLN HE22 1 1 
       10 14176 2 1 41 GLN HG2  H  -1.281  10.405  -0.074 1.00 . B B . 141 GLN HG2  1 1 
       10 14177 2 1 41 GLN HG3  H  -2.061  11.642  -1.070 1.00 . B B . 141 GLN HG3  1 1 
       10 14178 2 1 41 GLN N    N  -1.475  12.228   2.142 1.00 . B B . 141 GLN N    1 1 
       10 14179 2 1 41 GLN NE2  N   0.781  10.128  -1.892 1.00 . B B . 141 GLN NE2  1 1 
       10 14180 2 1 41 GLN O    O  -1.968  14.990  -0.143 1.00 . B B . 141 GLN O    1 1 
       10 14181 2 1 41 GLN OE1  O  -0.974  10.635  -3.096 1.00 . B B . 141 GLN OE1  1 1 
       10 14182 2 1 42 LEU C    C  -5.137  15.284   1.099 1.00 . B B . 142 LEU C    1 1 
       10 14183 2 1 42 LEU CA   C  -4.667  14.188   0.119 1.00 . B B . 142 LEU CA   1 1 
       10 14184 2 1 42 LEU CB   C  -5.802  13.171  -0.133 1.00 . B B . 142 LEU CB   1 1 
       10 14185 2 1 42 LEU CD1  C  -4.698  12.094  -2.211 1.00 . B B . 142 LEU CD1  1 1 
       10 14186 2 1 42 LEU CD2  C  -7.082  11.682  -1.693 1.00 . B B . 142 LEU CD2  1 1 
       10 14187 2 1 42 LEU CG   C  -5.956  12.716  -1.598 1.00 . B B . 142 LEU CG   1 1 
       10 14188 2 1 42 LEU H    H  -3.578  12.557   0.984 1.00 . B B . 142 LEU H    1 1 
       10 14189 2 1 42 LEU HA   H  -4.452  14.699  -0.817 1.00 . B B . 142 LEU HA   1 1 
       10 14190 2 1 42 LEU HB2  H  -5.669  12.304   0.511 1.00 . B B . 142 LEU HB2  1 1 
       10 14191 2 1 42 LEU HB3  H  -6.747  13.640   0.142 1.00 . B B . 142 LEU HB3  1 1 
       10 14192 2 1 42 LEU HD11 H  -4.905  11.812  -3.239 1.00 . B B . 142 LEU HD11 1 1 
       10 14193 2 1 42 LEU HD12 H  -3.881  12.819  -2.218 1.00 . B B . 142 LEU HD12 1 1 
       10 14194 2 1 42 LEU HD13 H  -4.406  11.209  -1.651 1.00 . B B . 142 LEU HD13 1 1 
       10 14195 2 1 42 LEU HD21 H  -7.247  11.400  -2.733 1.00 . B B . 142 LEU HD21 1 1 
       10 14196 2 1 42 LEU HD22 H  -6.824  10.790  -1.117 1.00 . B B . 142 LEU HD22 1 1 
       10 14197 2 1 42 LEU HD23 H  -8.010  12.105  -1.303 1.00 . B B . 142 LEU HD23 1 1 
       10 14198 2 1 42 LEU HG   H  -6.231  13.581  -2.204 1.00 . B B . 142 LEU HG   1 1 
       10 14199 2 1 42 LEU N    N  -3.460  13.470   0.575 1.00 . B B . 142 LEU N    1 1 
       10 14200 2 1 42 LEU O    O  -5.516  16.373   0.665 1.00 . B B . 142 LEU O    1 1 
       10 14201 2 1 43 GLU C    C  -4.767  17.016   3.938 1.00 . B B . 143 GLU C    1 1 
       10 14202 2 1 43 GLU CA   C  -5.718  15.917   3.430 1.00 . B B . 143 GLU CA   1 1 
       10 14203 2 1 43 GLU CB   C  -6.237  15.089   4.623 1.00 . B B . 143 GLU CB   1 1 
       10 14204 2 1 43 GLU CD   C  -8.699  15.042   3.861 1.00 . B B . 143 GLU CD   1 1 
       10 14205 2 1 43 GLU CG   C  -7.462  14.218   4.286 1.00 . B B . 143 GLU CG   1 1 
       10 14206 2 1 43 GLU H    H  -4.823  14.104   2.719 1.00 . B B . 143 GLU H    1 1 
       10 14207 2 1 43 GLU HA   H  -6.573  16.436   2.994 1.00 . B B . 143 GLU HA   1 1 
       10 14208 2 1 43 GLU HB2  H  -5.433  14.452   4.993 1.00 . B B . 143 GLU HB2  1 1 
       10 14209 2 1 43 GLU HB3  H  -6.506  15.768   5.441 1.00 . B B . 143 GLU HB3  1 1 
       10 14210 2 1 43 GLU HG2  H  -7.194  13.518   3.491 1.00 . B B . 143 GLU HG2  1 1 
       10 14211 2 1 43 GLU HG3  H  -7.711  13.624   5.166 1.00 . B B . 143 GLU HG3  1 1 
       10 14212 2 1 43 GLU N    N  -5.123  15.026   2.413 1.00 . B B . 143 GLU N    1 1 
       10 14213 2 1 43 GLU O    O  -5.232  18.104   4.299 1.00 . B B . 143 GLU O    1 1 
       10 14214 2 1 43 GLU OE1  O  -9.011  16.079   4.495 1.00 . B B . 143 GLU OE1  1 1 
       10 14215 2 1 43 GLU OE2  O  -9.390  14.633   2.897 1.00 . B B . 143 GLU OE2  1 1 
       10 14216 2 1 44 GLN C    C  -2.296  18.924   3.444 1.00 . B B . 144 GLN C    1 1 
       10 14217 2 1 44 GLN CA   C  -2.467  17.761   4.438 1.00 . B B . 144 GLN CA   1 1 
       10 14218 2 1 44 GLN CB   C  -1.119  17.083   4.737 1.00 . B B . 144 GLN CB   1 1 
       10 14219 2 1 44 GLN CD   C   0.112  15.422   6.223 1.00 . B B . 144 GLN CD   1 1 
       10 14220 2 1 44 GLN CG   C  -1.192  16.186   5.983 1.00 . B B . 144 GLN CG   1 1 
       10 14221 2 1 44 GLN H    H  -3.118  15.865   3.662 1.00 . B B . 144 GLN H    1 1 
       10 14222 2 1 44 GLN HA   H  -2.834  18.189   5.374 1.00 . B B . 144 GLN HA   1 1 
       10 14223 2 1 44 GLN HB2  H  -0.814  16.496   3.870 1.00 . B B . 144 GLN HB2  1 1 
       10 14224 2 1 44 GLN HB3  H  -0.364  17.846   4.908 1.00 . B B . 144 GLN HB3  1 1 
       10 14225 2 1 44 GLN HE21 H  -0.121  14.352   4.542 1.00 . B B . 144 GLN HE21 1 1 
       10 14226 2 1 44 GLN HE22 H   1.358  14.037   5.468 1.00 . B B . 144 GLN HE22 1 1 
       10 14227 2 1 44 GLN HG2  H  -1.411  16.802   6.857 1.00 . B B . 144 GLN HG2  1 1 
       10 14228 2 1 44 GLN HG3  H  -1.993  15.455   5.861 1.00 . B B . 144 GLN HG3  1 1 
       10 14229 2 1 44 GLN N    N  -3.450  16.770   3.973 1.00 . B B . 144 GLN N    1 1 
       10 14230 2 1 44 GLN NE2  N   0.491  14.532   5.331 1.00 . B B . 144 GLN NE2  1 1 
       10 14231 2 1 44 GLN O    O  -2.246  18.720   2.223 1.00 . B B . 144 GLN O    1 1 
       10 14232 2 1 44 GLN OE1  O   0.820  15.629   7.204 1.00 . B B . 144 GLN OE1  1 1 
       10 14233 2 1 45 GLY C    C  -2.203  22.651   4.046 1.00 . B B . 145 GLY C    1 1 
       10 14234 2 1 45 GLY CA   C  -1.996  21.396   3.198 1.00 . B B . 145 GLY CA   1 1 
       10 14235 2 1 45 GLY H    H  -2.198  20.242   4.977 1.00 . B B . 145 GLY H    1 1 
       10 14236 2 1 45 GLY HA2  H  -0.994  21.434   2.771 1.00 . B B . 145 GLY HA2  1 1 
       10 14237 2 1 45 GLY HA3  H  -2.704  21.424   2.372 1.00 . B B . 145 GLY HA3  1 1 
       10 14238 2 1 45 GLY N    N  -2.171  20.151   3.968 1.00 . B B . 145 GLY N    1 1 
       10 14239 2 1 45 GLY O    O  -1.535  22.781   5.097 1.00 . B B . 145 GLY O    1 1 
       10 14240 2 1 45 GLY OXT  O  -3.042  23.497   3.666 1.00 . B B . 145 GLY OXT  1 1 
       11 14241 1 1  1 GLY C    C -12.788  16.253 -12.905 1.00 . A A .   1 GLY C    1 1 
       11 14242 1 1  1 GLY CA   C -12.161  16.237 -11.520 1.00 . A A .   1 GLY CA   1 1 
       11 14243 1 1  1 GLY H1   H -10.417  17.153 -12.099 1.00 . A A .   1 GLY H1   1 1 
       11 14244 1 1  1 GLY H2   H -10.713  17.268 -10.490 1.00 . A A .   1 GLY H2   1 1 
       11 14245 1 1  1 GLY H3   H -11.552  18.197 -11.551 1.00 . A A .   1 GLY H3   1 1 
       11 14246 1 1  1 GLY HA2  H -11.702  15.259 -11.366 1.00 . A A .   1 GLY HA2  1 1 
       11 14247 1 1  1 GLY HA3  H -12.930  16.385 -10.763 1.00 . A A .   1 GLY HA3  1 1 
       11 14248 1 1  1 GLY N    N -11.130  17.292 -11.404 1.00 . A A .   1 GLY N    1 1 
       11 14249 1 1  1 GLY O    O -12.073  15.996 -13.877 1.00 . A A .   1 GLY O    1 1 
       11 14250 1 1  2 PRO C    C -14.231  17.988 -15.065 1.00 . A A .   2 PRO C    1 1 
       11 14251 1 1  2 PRO CA   C -14.757  16.726 -14.342 1.00 . A A .   2 PRO CA   1 1 
       11 14252 1 1  2 PRO CB   C -16.260  16.798 -14.033 1.00 . A A .   2 PRO CB   1 1 
       11 14253 1 1  2 PRO CD   C -15.067  16.733 -11.965 1.00 . A A .   2 PRO CD   1 1 
       11 14254 1 1  2 PRO CG   C -16.306  17.349 -12.607 1.00 . A A .   2 PRO CG   1 1 
       11 14255 1 1  2 PRO HA   H -14.576  15.858 -14.975 1.00 . A A .   2 PRO HA   1 1 
       11 14256 1 1  2 PRO HB2  H -16.806  17.432 -14.739 1.00 . A A .   2 PRO HB2  1 1 
       11 14257 1 1  2 PRO HB3  H -16.675  15.788 -14.029 1.00 . A A .   2 PRO HB3  1 1 
       11 14258 1 1  2 PRO HD2  H -14.678  17.397 -11.191 1.00 . A A .   2 PRO HD2  1 1 
       11 14259 1 1  2 PRO HD3  H -15.320  15.764 -11.540 1.00 . A A .   2 PRO HD3  1 1 
       11 14260 1 1  2 PRO HG2  H -16.206  18.435 -12.620 1.00 . A A .   2 PRO HG2  1 1 
       11 14261 1 1  2 PRO HG3  H -17.217  17.054 -12.089 1.00 . A A .   2 PRO HG3  1 1 
       11 14262 1 1  2 PRO N    N -14.099  16.545 -13.045 1.00 . A A .   2 PRO N    1 1 
       11 14263 1 1  2 PRO O    O -14.622  19.116 -14.754 1.00 . A A .   2 PRO O    1 1 
       11 14264 1 1  3 GLY C    C -11.710  19.665 -15.664 1.00 . A A .   3 GLY C    1 1 
       11 14265 1 1  3 GLY CA   C -12.576  18.887 -16.667 1.00 . A A .   3 GLY CA   1 1 
       11 14266 1 1  3 GLY H    H -13.016  16.846 -16.204 1.00 . A A .   3 GLY H    1 1 
       11 14267 1 1  3 GLY HA2  H -11.928  18.492 -17.448 1.00 . A A .   3 GLY HA2  1 1 
       11 14268 1 1  3 GLY HA3  H -13.286  19.573 -17.132 1.00 . A A .   3 GLY HA3  1 1 
       11 14269 1 1  3 GLY N    N -13.319  17.795 -16.023 1.00 . A A .   3 GLY N    1 1 
       11 14270 1 1  3 GLY O    O -11.116  19.077 -14.755 1.00 . A A .   3 GLY O    1 1 
       11 14271 1 1  4 SER C    C -11.599  22.012 -13.506 1.00 . A A .   4 SER C    1 1 
       11 14272 1 1  4 SER CA   C -10.935  21.892 -14.893 1.00 . A A .   4 SER CA   1 1 
       11 14273 1 1  4 SER CB   C -10.839  23.298 -15.513 1.00 . A A .   4 SER CB   1 1 
       11 14274 1 1  4 SER H    H -12.114  21.409 -16.605 1.00 . A A .   4 SER H    1 1 
       11 14275 1 1  4 SER HA   H  -9.918  21.520 -14.746 1.00 . A A .   4 SER HA   1 1 
       11 14276 1 1  4 SER HB2  H -11.843  23.717 -15.610 1.00 . A A .   4 SER HB2  1 1 
       11 14277 1 1  4 SER HB3  H -10.260  23.946 -14.852 1.00 . A A .   4 SER HB3  1 1 
       11 14278 1 1  4 SER HG   H -10.139  24.187 -17.118 1.00 . A A .   4 SER HG   1 1 
       11 14279 1 1  4 SER N    N -11.653  20.990 -15.814 1.00 . A A .   4 SER N    1 1 
       11 14280 1 1  4 SER O    O -10.954  22.446 -12.546 1.00 . A A .   4 SER O    1 1 
       11 14281 1 1  4 SER OG   O -10.214  23.263 -16.793 1.00 . A A .   4 SER OG   1 1 
       11 14282 1 1  5 MET C    C -13.539  20.487 -11.274 1.00 . A A .   5 MET C    1 1 
       11 14283 1 1  5 MET CA   C -13.681  21.736 -12.163 1.00 . A A .   5 MET CA   1 1 
       11 14284 1 1  5 MET CB   C -15.169  21.965 -12.510 1.00 . A A .   5 MET CB   1 1 
       11 14285 1 1  5 MET CE   C -16.960  25.204 -14.494 1.00 . A A .   5 MET CE   1 1 
       11 14286 1 1  5 MET CG   C -15.394  23.266 -13.289 1.00 . A A .   5 MET CG   1 1 
       11 14287 1 1  5 MET H    H -13.326  21.260 -14.205 1.00 . A A .   5 MET H    1 1 
       11 14288 1 1  5 MET HA   H -13.342  22.589 -11.571 1.00 . A A .   5 MET HA   1 1 
       11 14289 1 1  5 MET HB2  H -15.541  21.124 -13.093 1.00 . A A .   5 MET HB2  1 1 
       11 14290 1 1  5 MET HB3  H -15.748  22.017 -11.583 1.00 . A A .   5 MET HB3  1 1 
       11 14291 1 1  5 MET HE1  H -16.462  25.916 -13.831 1.00 . A A .   5 MET HE1  1 1 
       11 14292 1 1  5 MET HE2  H -16.370  25.086 -15.401 1.00 . A A .   5 MET HE2  1 1 
       11 14293 1 1  5 MET HE3  H -17.942  25.594 -14.764 1.00 . A A .   5 MET HE3  1 1 
       11 14294 1 1  5 MET HG2  H -15.000  24.094 -12.695 1.00 . A A .   5 MET HG2  1 1 
       11 14295 1 1  5 MET HG3  H -14.848  23.214 -14.230 1.00 . A A .   5 MET HG3  1 1 
       11 14296 1 1  5 MET N    N -12.884  21.666 -13.394 1.00 . A A .   5 MET N    1 1 
       11 14297 1 1  5 MET O    O -13.135  19.413 -11.732 1.00 . A A .   5 MET O    1 1 
       11 14298 1 1  5 MET SD   S -17.144  23.602 -13.660 1.00 . A A .   5 MET SD   1 1 
       11 14299 1 1  6 ASN C    C -15.713  19.192  -9.063 1.00 . A A .   6 ASN C    1 1 
       11 14300 1 1  6 ASN CA   C -14.199  19.488  -9.105 1.00 . A A .   6 ASN CA   1 1 
       11 14301 1 1  6 ASN CB   C -13.618  19.764  -7.708 1.00 . A A .   6 ASN CB   1 1 
       11 14302 1 1  6 ASN CG   C -12.100  19.829  -7.711 1.00 . A A .   6 ASN CG   1 1 
       11 14303 1 1  6 ASN H    H -14.213  21.534  -9.695 1.00 . A A .   6 ASN H    1 1 
       11 14304 1 1  6 ASN HA   H -13.718  18.587  -9.495 1.00 . A A .   6 ASN HA   1 1 
       11 14305 1 1  6 ASN HB2  H -14.025  20.703  -7.332 1.00 . A A .   6 ASN HB2  1 1 
       11 14306 1 1  6 ASN HB3  H -13.903  18.971  -7.014 1.00 . A A .   6 ASN HB3  1 1 
       11 14307 1 1  6 ASN HD21 H -12.068  21.375  -6.411 1.00 . A A .   6 ASN HD21 1 1 
       11 14308 1 1  6 ASN HD22 H -10.505  20.785  -6.968 1.00 . A A .   6 ASN HD22 1 1 
       11 14309 1 1  6 ASN N    N -13.909  20.617  -9.998 1.00 . A A .   6 ASN N    1 1 
       11 14310 1 1  6 ASN ND2  N -11.512  20.743  -6.972 1.00 . A A .   6 ASN ND2  1 1 
       11 14311 1 1  6 ASN O    O -16.540  20.088  -9.280 1.00 . A A .   6 ASN O    1 1 
       11 14312 1 1  6 ASN OD1  O -11.416  19.062  -8.383 1.00 . A A .   6 ASN OD1  1 1 
       11 14313 1 1  7 LYS C    C -18.251  18.094  -7.559 1.00 . A A .   7 LYS C    1 1 
       11 14314 1 1  7 LYS CA   C -17.479  17.466  -8.746 1.00 . A A .   7 LYS CA   1 1 
       11 14315 1 1  7 LYS CB   C -17.474  15.925  -8.676 1.00 . A A .   7 LYS CB   1 1 
       11 14316 1 1  7 LYS CD   C -18.787  13.784  -8.989 1.00 . A A .   7 LYS CD   1 1 
       11 14317 1 1  7 LYS CE   C -20.141  13.210  -9.426 1.00 . A A .   7 LYS CE   1 1 
       11 14318 1 1  7 LYS CG   C -18.840  15.316  -9.011 1.00 . A A .   7 LYS CG   1 1 
       11 14319 1 1  7 LYS H    H -15.350  17.278  -8.564 1.00 . A A .   7 LYS H    1 1 
       11 14320 1 1  7 LYS HA   H -17.955  17.772  -9.678 1.00 . A A .   7 LYS HA   1 1 
       11 14321 1 1  7 LYS HB2  H -16.755  15.549  -9.403 1.00 . A A .   7 LYS HB2  1 1 
       11 14322 1 1  7 LYS HB3  H -17.152  15.596  -7.689 1.00 . A A .   7 LYS HB3  1 1 
       11 14323 1 1  7 LYS HD2  H -18.008  13.425  -9.670 1.00 . A A .   7 LYS HD2  1 1 
       11 14324 1 1  7 LYS HD3  H -18.546  13.449  -7.977 1.00 . A A .   7 LYS HD3  1 1 
       11 14325 1 1  7 LYS HE2  H -20.920  13.593  -8.757 1.00 . A A .   7 LYS HE2  1 1 
       11 14326 1 1  7 LYS HE3  H -20.357  13.562 -10.437 1.00 . A A .   7 LYS HE3  1 1 
       11 14327 1 1  7 LYS HG2  H -19.580  15.653  -8.283 1.00 . A A .   7 LYS HG2  1 1 
       11 14328 1 1  7 LYS HG3  H -19.144  15.643 -10.008 1.00 . A A .   7 LYS HG3  1 1 
       11 14329 1 1  7 LYS HZ1  H -19.428  11.348 -10.006 1.00 . A A .   7 LYS HZ1  1 1 
       11 14330 1 1  7 LYS HZ2  H -19.959  11.376  -8.463 1.00 . A A .   7 LYS HZ2  1 1 
       11 14331 1 1  7 LYS HZ3  H -21.028  11.349  -9.702 1.00 . A A .   7 LYS HZ3  1 1 
       11 14332 1 1  7 LYS N    N -16.085  17.937  -8.783 1.00 . A A .   7 LYS N    1 1 
       11 14333 1 1  7 LYS NZ   N -20.142  11.722  -9.393 1.00 . A A .   7 LYS NZ   1 1 
       11 14334 1 1  7 LYS O    O -17.682  18.165  -6.466 1.00 . A A .   7 LYS O    1 1 
       11 14335 1 1  8 PRO C    C -20.659  18.252  -5.502 1.00 . A A .   8 PRO C    1 1 
       11 14336 1 1  8 PRO CA   C -20.276  19.194  -6.657 1.00 . A A .   8 PRO CA   1 1 
       11 14337 1 1  8 PRO CB   C -21.517  19.780  -7.342 1.00 . A A .   8 PRO CB   1 1 
       11 14338 1 1  8 PRO CD   C -20.291  18.548  -8.965 1.00 . A A .   8 PRO CD   1 1 
       11 14339 1 1  8 PRO CG   C -21.722  18.880  -8.557 1.00 . A A .   8 PRO CG   1 1 
       11 14340 1 1  8 PRO HA   H -19.687  20.003  -6.235 1.00 . A A .   8 PRO HA   1 1 
       11 14341 1 1  8 PRO HB2  H -22.386  19.779  -6.690 1.00 . A A .   8 PRO HB2  1 1 
       11 14342 1 1  8 PRO HB3  H -21.306  20.798  -7.673 1.00 . A A .   8 PRO HB3  1 1 
       11 14343 1 1  8 PRO HD2  H -20.256  17.586  -9.474 1.00 . A A .   8 PRO HD2  1 1 
       11 14344 1 1  8 PRO HD3  H -19.911  19.323  -9.632 1.00 . A A .   8 PRO HD3  1 1 
       11 14345 1 1  8 PRO HG2  H -22.246  17.970  -8.258 1.00 . A A .   8 PRO HG2  1 1 
       11 14346 1 1  8 PRO HG3  H -22.267  19.395  -9.348 1.00 . A A .   8 PRO HG3  1 1 
       11 14347 1 1  8 PRO N    N -19.517  18.538  -7.731 1.00 . A A .   8 PRO N    1 1 
       11 14348 1 1  8 PRO O    O -20.787  18.689  -4.353 1.00 . A A .   8 PRO O    1 1 
       11 14349 1 1  9 THR C    C -19.712  15.212  -4.380 1.00 . A A .   9 THR C    1 1 
       11 14350 1 1  9 THR CA   C -21.029  15.890  -4.788 1.00 . A A .   9 THR CA   1 1 
       11 14351 1 1  9 THR CB   C -22.025  14.834  -5.311 1.00 . A A .   9 THR CB   1 1 
       11 14352 1 1  9 THR CG2  C -23.408  15.427  -5.592 1.00 . A A .   9 THR CG2  1 1 
       11 14353 1 1  9 THR H    H -20.696  16.680  -6.745 1.00 . A A .   9 THR H    1 1 
       11 14354 1 1  9 THR HA   H -21.464  16.324  -3.890 1.00 . A A .   9 THR HA   1 1 
       11 14355 1 1  9 THR HB   H -22.138  14.052  -4.554 1.00 . A A .   9 THR HB   1 1 
       11 14356 1 1  9 THR HG1  H -20.801  13.687  -6.269 1.00 . A A .   9 THR HG1  1 1 
       11 14357 1 1  9 THR HG21 H -24.086  14.627  -5.893 1.00 . A A .   9 THR HG21 1 1 
       11 14358 1 1  9 THR HG22 H -23.798  15.893  -4.686 1.00 . A A .   9 THR HG22 1 1 
       11 14359 1 1  9 THR HG23 H -23.357  16.161  -6.395 1.00 . A A .   9 THR HG23 1 1 
       11 14360 1 1  9 THR N    N -20.812  16.959  -5.783 1.00 . A A .   9 THR N    1 1 
       11 14361 1 1  9 THR O    O -18.819  15.015  -5.213 1.00 . A A .   9 THR O    1 1 
       11 14362 1 1  9 THR OG1  O -21.561  14.239  -6.506 1.00 . A A .   9 THR OG1  1 1 
       11 14363 1 1 10 SER C    C -18.772  13.313  -1.292 1.00 . A A .  10 SER C    1 1 
       11 14364 1 1 10 SER CA   C -18.429  14.100  -2.563 1.00 . A A .  10 SER CA   1 1 
       11 14365 1 1 10 SER CB   C -17.256  15.065  -2.302 1.00 . A A .  10 SER CB   1 1 
       11 14366 1 1 10 SER H    H -20.355  15.008  -2.473 1.00 . A A .  10 SER H    1 1 
       11 14367 1 1 10 SER HA   H -18.097  13.385  -3.318 1.00 . A A .  10 SER HA   1 1 
       11 14368 1 1 10 SER HB2  H -16.394  14.487  -1.972 1.00 . A A .  10 SER HB2  1 1 
       11 14369 1 1 10 SER HB3  H -16.987  15.569  -3.231 1.00 . A A .  10 SER HB3  1 1 
       11 14370 1 1 10 SER HG   H -18.228  16.655  -1.679 1.00 . A A .  10 SER HG   1 1 
       11 14371 1 1 10 SER N    N -19.591  14.824  -3.105 1.00 . A A .  10 SER N    1 1 
       11 14372 1 1 10 SER O    O -19.737  13.626  -0.581 1.00 . A A .  10 SER O    1 1 
       11 14373 1 1 10 SER OG   O -17.567  16.035  -1.309 1.00 . A A .  10 SER OG   1 1 
       11 14374 1 1 11 SER C    C -16.820  10.613   0.456 1.00 . A A .  11 SER C    1 1 
       11 14375 1 1 11 SER CA   C -18.117  11.402   0.184 1.00 . A A .  11 SER CA   1 1 
       11 14376 1 1 11 SER CB   C -19.294  10.416   0.001 1.00 . A A .  11 SER CB   1 1 
       11 14377 1 1 11 SER H    H -17.216  12.071  -1.625 1.00 . A A .  11 SER H    1 1 
       11 14378 1 1 11 SER HA   H -18.320  12.020   1.053 1.00 . A A .  11 SER HA   1 1 
       11 14379 1 1 11 SER HB2  H -19.468   9.893   0.941 1.00 . A A .  11 SER HB2  1 1 
       11 14380 1 1 11 SER HB3  H -20.200  10.962  -0.249 1.00 . A A .  11 SER HB3  1 1 
       11 14381 1 1 11 SER HG   H -19.129   9.876  -1.875 1.00 . A A .  11 SER HG   1 1 
       11 14382 1 1 11 SER N    N -17.988  12.269  -1.002 1.00 . A A .  11 SER N    1 1 
       11 14383 1 1 11 SER O    O -15.894  10.597  -0.359 1.00 . A A .  11 SER O    1 1 
       11 14384 1 1 11 SER OG   O -19.019   9.450  -0.999 1.00 . A A .  11 SER OG   1 1 
       11 14385 1 1 12 ASP C    C -15.719   7.670   1.028 1.00 . A A .  12 ASP C    1 1 
       11 14386 1 1 12 ASP CA   C -15.723   8.929   1.929 1.00 . A A .  12 ASP CA   1 1 
       11 14387 1 1 12 ASP CB   C -15.861   8.517   3.401 1.00 . A A .  12 ASP CB   1 1 
       11 14388 1 1 12 ASP CG   C -15.554   9.661   4.371 1.00 . A A .  12 ASP CG   1 1 
       11 14389 1 1 12 ASP H    H -17.539  10.002   2.244 1.00 . A A .  12 ASP H    1 1 
       11 14390 1 1 12 ASP HA   H -14.748   9.408   1.804 1.00 . A A .  12 ASP HA   1 1 
       11 14391 1 1 12 ASP HB2  H -16.873   8.146   3.572 1.00 . A A .  12 ASP HB2  1 1 
       11 14392 1 1 12 ASP HB3  H -15.183   7.693   3.615 1.00 . A A .  12 ASP HB3  1 1 
       11 14393 1 1 12 ASP N    N -16.770   9.913   1.591 1.00 . A A .  12 ASP N    1 1 
       11 14394 1 1 12 ASP O    O -14.818   6.834   1.142 1.00 . A A .  12 ASP O    1 1 
       11 14395 1 1 12 ASP OD1  O -16.492  10.394   4.774 1.00 . A A .  12 ASP OD1  1 1 
       11 14396 1 1 12 ASP OD2  O -14.369   9.809   4.751 1.00 . A A .  12 ASP OD2  1 1 
       11 14397 1 1 13 GLY C    C -15.619   6.117  -1.708 1.00 . A A .  13 GLY C    1 1 
       11 14398 1 1 13 GLY CA   C -16.823   6.373  -0.794 1.00 . A A .  13 GLY CA   1 1 
       11 14399 1 1 13 GLY H    H -17.385   8.253   0.039 1.00 . A A .  13 GLY H    1 1 
       11 14400 1 1 13 GLY HA2  H -16.999   5.472  -0.208 1.00 . A A .  13 GLY HA2  1 1 
       11 14401 1 1 13 GLY HA3  H -17.694   6.535  -1.428 1.00 . A A .  13 GLY HA3  1 1 
       11 14402 1 1 13 GLY N    N -16.685   7.522   0.111 1.00 . A A .  13 GLY N    1 1 
       11 14403 1 1 13 GLY O    O -15.436   4.990  -2.172 1.00 . A A .  13 GLY O    1 1 
       11 14404 1 1 14 TRP C    C -12.567   5.875  -1.978 1.00 . A A .  14 TRP C    1 1 
       11 14405 1 1 14 TRP CA   C -13.471   6.927  -2.633 1.00 . A A .  14 TRP CA   1 1 
       11 14406 1 1 14 TRP CB   C -12.736   8.274  -2.778 1.00 . A A .  14 TRP CB   1 1 
       11 14407 1 1 14 TRP CD1  C -12.473   9.758  -0.725 1.00 . A A .  14 TRP CD1  1 1 
       11 14408 1 1 14 TRP CD2  C -10.675   8.454  -1.071 1.00 . A A .  14 TRP CD2  1 1 
       11 14409 1 1 14 TRP CE2  C -10.396   9.247   0.089 1.00 . A A .  14 TRP CE2  1 1 
       11 14410 1 1 14 TRP CE3  C  -9.665   7.555  -1.487 1.00 . A A .  14 TRP CE3  1 1 
       11 14411 1 1 14 TRP CG   C -12.006   8.811  -1.571 1.00 . A A .  14 TRP CG   1 1 
       11 14412 1 1 14 TRP CH2  C  -8.222   8.217   0.373 1.00 . A A .  14 TRP CH2  1 1 
       11 14413 1 1 14 TRP CZ2  C  -9.192   9.136   0.810 1.00 . A A .  14 TRP CZ2  1 1 
       11 14414 1 1 14 TRP CZ3  C  -8.457   7.435  -0.777 1.00 . A A .  14 TRP CZ3  1 1 
       11 14415 1 1 14 TRP H    H -14.941   8.018  -1.512 1.00 . A A .  14 TRP H    1 1 
       11 14416 1 1 14 TRP HA   H -13.702   6.570  -3.637 1.00 . A A .  14 TRP HA   1 1 
       11 14417 1 1 14 TRP HB2  H -11.991   8.159  -3.567 1.00 . A A .  14 TRP HB2  1 1 
       11 14418 1 1 14 TRP HB3  H -13.444   9.022  -3.132 1.00 . A A .  14 TRP HB3  1 1 
       11 14419 1 1 14 TRP HD1  H -13.431  10.257  -0.813 1.00 . A A .  14 TRP HD1  1 1 
       11 14420 1 1 14 TRP HE1  H -11.658  10.730   0.961 1.00 . A A .  14 TRP HE1  1 1 
       11 14421 1 1 14 TRP HE3  H  -9.827   6.951  -2.369 1.00 . A A .  14 TRP HE3  1 1 
       11 14422 1 1 14 TRP HH2  H  -7.291   8.108   0.917 1.00 . A A .  14 TRP HH2  1 1 
       11 14423 1 1 14 TRP HZ2  H  -9.010   9.748   1.683 1.00 . A A .  14 TRP HZ2  1 1 
       11 14424 1 1 14 TRP HZ3  H  -7.702   6.735  -1.114 1.00 . A A .  14 TRP HZ3  1 1 
       11 14425 1 1 14 TRP N    N -14.741   7.112  -1.911 1.00 . A A .  14 TRP N    1 1 
       11 14426 1 1 14 TRP NE1  N -11.529  10.021   0.250 1.00 . A A .  14 TRP NE1  1 1 
       11 14427 1 1 14 TRP O    O -11.833   5.180  -2.681 1.00 . A A .  14 TRP O    1 1 
       11 14428 1 1 15 LYS C    C -12.120   3.328  -0.189 1.00 . A A .  15 LYS C    1 1 
       11 14429 1 1 15 LYS CA   C -11.791   4.788   0.119 1.00 . A A .  15 LYS CA   1 1 
       11 14430 1 1 15 LYS CB   C -11.947   5.081   1.624 1.00 . A A .  15 LYS CB   1 1 
       11 14431 1 1 15 LYS CD   C -11.803   6.858   3.438 1.00 . A A .  15 LYS CD   1 1 
       11 14432 1 1 15 LYS CE   C -11.213   8.234   3.770 1.00 . A A .  15 LYS CE   1 1 
       11 14433 1 1 15 LYS CG   C -11.475   6.502   1.983 1.00 . A A .  15 LYS CG   1 1 
       11 14434 1 1 15 LYS H    H -13.290   6.296  -0.135 1.00 . A A .  15 LYS H    1 1 
       11 14435 1 1 15 LYS HA   H -10.751   4.948  -0.171 1.00 . A A .  15 LYS HA   1 1 
       11 14436 1 1 15 LYS HB2  H -12.987   4.955   1.915 1.00 . A A .  15 LYS HB2  1 1 
       11 14437 1 1 15 LYS HB3  H -11.348   4.364   2.188 1.00 . A A .  15 LYS HB3  1 1 
       11 14438 1 1 15 LYS HD2  H -12.888   6.881   3.553 1.00 . A A .  15 LYS HD2  1 1 
       11 14439 1 1 15 LYS HD3  H -11.376   6.108   4.105 1.00 . A A .  15 LYS HD3  1 1 
       11 14440 1 1 15 LYS HE2  H -10.124   8.136   3.826 1.00 . A A .  15 LYS HE2  1 1 
       11 14441 1 1 15 LYS HE3  H -11.439   8.933   2.956 1.00 . A A .  15 LYS HE3  1 1 
       11 14442 1 1 15 LYS HG2  H -10.399   6.575   1.819 1.00 . A A .  15 LYS HG2  1 1 
       11 14443 1 1 15 LYS HG3  H -11.977   7.232   1.351 1.00 . A A .  15 LYS HG3  1 1 
       11 14444 1 1 15 LYS HZ1  H -11.646   8.113   5.804 1.00 . A A .  15 LYS HZ1  1 1 
       11 14445 1 1 15 LYS HZ2  H -11.272   9.622   5.313 1.00 . A A .  15 LYS HZ2  1 1 
       11 14446 1 1 15 LYS HZ3  H -12.731   9.024   4.960 1.00 . A A .  15 LYS HZ3  1 1 
       11 14447 1 1 15 LYS N    N -12.631   5.720  -0.650 1.00 . A A .  15 LYS N    1 1 
       11 14448 1 1 15 LYS NZ   N -11.744   8.775   5.047 1.00 . A A .  15 LYS NZ   1 1 
       11 14449 1 1 15 LYS O    O -11.216   2.508  -0.341 1.00 . A A .  15 LYS O    1 1 
       11 14450 1 1 16 ASP C    C -13.426   1.297  -2.158 1.00 . A A .  16 ASP C    1 1 
       11 14451 1 1 16 ASP CA   C -13.869   1.667  -0.728 1.00 . A A .  16 ASP CA   1 1 
       11 14452 1 1 16 ASP CB   C -15.403   1.620  -0.592 1.00 . A A .  16 ASP CB   1 1 
       11 14453 1 1 16 ASP CG   C -16.012   0.223  -0.791 1.00 . A A .  16 ASP CG   1 1 
       11 14454 1 1 16 ASP H    H -14.089   3.738  -0.216 1.00 . A A .  16 ASP H    1 1 
       11 14455 1 1 16 ASP HA   H -13.436   0.934  -0.041 1.00 . A A .  16 ASP HA   1 1 
       11 14456 1 1 16 ASP HB2  H -15.674   1.965   0.411 1.00 . A A .  16 ASP HB2  1 1 
       11 14457 1 1 16 ASP HB3  H -15.844   2.315  -1.308 1.00 . A A .  16 ASP HB3  1 1 
       11 14458 1 1 16 ASP N    N -13.403   3.003  -0.341 1.00 . A A .  16 ASP N    1 1 
       11 14459 1 1 16 ASP O    O -12.951   0.186  -2.408 1.00 . A A .  16 ASP O    1 1 
       11 14460 1 1 16 ASP OD1  O -15.360  -0.798  -0.468 1.00 . A A .  16 ASP OD1  1 1 
       11 14461 1 1 16 ASP OD2  O -17.190   0.137  -1.215 1.00 . A A .  16 ASP OD2  1 1 
       11 14462 1 1 17 ASP C    C -11.417   1.955  -4.467 1.00 . A A .  17 ASP C    1 1 
       11 14463 1 1 17 ASP CA   C -12.951   2.089  -4.452 1.00 . A A .  17 ASP CA   1 1 
       11 14464 1 1 17 ASP CB   C -13.387   3.269  -5.340 1.00 . A A .  17 ASP CB   1 1 
       11 14465 1 1 17 ASP CG   C -14.906   3.380  -5.596 1.00 . A A .  17 ASP CG   1 1 
       11 14466 1 1 17 ASP H    H -13.899   3.142  -2.836 1.00 . A A .  17 ASP H    1 1 
       11 14467 1 1 17 ASP HA   H -13.356   1.173  -4.889 1.00 . A A .  17 ASP HA   1 1 
       11 14468 1 1 17 ASP HB2  H -13.025   4.194  -4.889 1.00 . A A .  17 ASP HB2  1 1 
       11 14469 1 1 17 ASP HB3  H -12.893   3.169  -6.310 1.00 . A A .  17 ASP HB3  1 1 
       11 14470 1 1 17 ASP N    N -13.490   2.250  -3.091 1.00 . A A .  17 ASP N    1 1 
       11 14471 1 1 17 ASP O    O -10.866   1.199  -5.272 1.00 . A A .  17 ASP O    1 1 
       11 14472 1 1 17 ASP OD1  O -15.356   4.481  -6.000 1.00 . A A .  17 ASP OD1  1 1 
       11 14473 1 1 17 ASP OD2  O -15.652   2.379  -5.463 1.00 . A A .  17 ASP OD2  1 1 
       11 14474 1 1 18 TYR C    C  -8.810   1.189  -2.914 1.00 . A A .  18 TYR C    1 1 
       11 14475 1 1 18 TYR CA   C  -9.254   2.561  -3.447 1.00 . A A .  18 TYR CA   1 1 
       11 14476 1 1 18 TYR CB   C  -8.720   3.717  -2.589 1.00 . A A .  18 TYR CB   1 1 
       11 14477 1 1 18 TYR CD1  C  -7.152   4.946  -4.125 1.00 . A A .  18 TYR CD1  1 1 
       11 14478 1 1 18 TYR CD2  C  -6.198   3.768  -2.217 1.00 . A A .  18 TYR CD2  1 1 
       11 14479 1 1 18 TYR CE1  C  -5.868   5.329  -4.540 1.00 . A A .  18 TYR CE1  1 1 
       11 14480 1 1 18 TYR CE2  C  -4.904   4.152  -2.626 1.00 . A A .  18 TYR CE2  1 1 
       11 14481 1 1 18 TYR CG   C  -7.320   4.153  -2.976 1.00 . A A .  18 TYR CG   1 1 
       11 14482 1 1 18 TYR CZ   C  -4.740   4.918  -3.801 1.00 . A A .  18 TYR CZ   1 1 
       11 14483 1 1 18 TYR H    H -11.210   3.292  -2.957 1.00 . A A .  18 TYR H    1 1 
       11 14484 1 1 18 TYR HA   H  -8.842   2.675  -4.453 1.00 . A A .  18 TYR HA   1 1 
       11 14485 1 1 18 TYR HB2  H  -9.364   4.584  -2.720 1.00 . A A .  18 TYR HB2  1 1 
       11 14486 1 1 18 TYR HB3  H  -8.754   3.441  -1.538 1.00 . A A .  18 TYR HB3  1 1 
       11 14487 1 1 18 TYR HD1  H  -8.017   5.258  -4.696 1.00 . A A .  18 TYR HD1  1 1 
       11 14488 1 1 18 TYR HD2  H  -6.327   3.168  -1.322 1.00 . A A .  18 TYR HD2  1 1 
       11 14489 1 1 18 TYR HE1  H  -5.739   5.933  -5.430 1.00 . A A .  18 TYR HE1  1 1 
       11 14490 1 1 18 TYR HE2  H  -4.039   3.849  -2.054 1.00 . A A .  18 TYR HE2  1 1 
       11 14491 1 1 18 TYR HH   H  -2.794   4.891  -3.697 1.00 . A A .  18 TYR HH   1 1 
       11 14492 1 1 18 TYR N    N -10.711   2.646  -3.563 1.00 . A A .  18 TYR N    1 1 
       11 14493 1 1 18 TYR O    O  -7.918   0.558  -3.487 1.00 . A A .  18 TYR O    1 1 
       11 14494 1 1 18 TYR OH   O  -3.507   5.239  -4.266 1.00 . A A .  18 TYR OH   1 1 
       11 14495 1 1 19 LEU C    C  -9.607  -1.738  -2.560 1.00 . A A .  19 LEU C    1 1 
       11 14496 1 1 19 LEU CA   C  -9.296  -0.732  -1.436 1.00 . A A .  19 LEU CA   1 1 
       11 14497 1 1 19 LEU CB   C -10.175  -0.990  -0.194 1.00 . A A .  19 LEU CB   1 1 
       11 14498 1 1 19 LEU CD1  C  -8.778   0.540   1.337 1.00 . A A .  19 LEU CD1  1 1 
       11 14499 1 1 19 LEU CD2  C -10.393  -1.063   2.305 1.00 . A A .  19 LEU CD2  1 1 
       11 14500 1 1 19 LEU CG   C  -9.430  -0.825   1.142 1.00 . A A .  19 LEU CG   1 1 
       11 14501 1 1 19 LEU H    H -10.205   1.213  -1.440 1.00 . A A .  19 LEU H    1 1 
       11 14502 1 1 19 LEU HA   H  -8.249  -0.879  -1.162 1.00 . A A .  19 LEU HA   1 1 
       11 14503 1 1 19 LEU HB2  H -11.053  -0.342  -0.214 1.00 . A A .  19 LEU HB2  1 1 
       11 14504 1 1 19 LEU HB3  H -10.534  -2.021  -0.233 1.00 . A A .  19 LEU HB3  1 1 
       11 14505 1 1 19 LEU HD11 H  -8.266   0.564   2.299 1.00 . A A .  19 LEU HD11 1 1 
       11 14506 1 1 19 LEU HD12 H  -8.033   0.715   0.563 1.00 . A A .  19 LEU HD12 1 1 
       11 14507 1 1 19 LEU HD13 H  -9.532   1.324   1.297 1.00 . A A .  19 LEU HD13 1 1 
       11 14508 1 1 19 LEU HD21 H -11.196  -0.323   2.283 1.00 . A A .  19 LEU HD21 1 1 
       11 14509 1 1 19 LEU HD22 H -10.824  -2.067   2.231 1.00 . A A .  19 LEU HD22 1 1 
       11 14510 1 1 19 LEU HD23 H  -9.854  -0.991   3.251 1.00 . A A .  19 LEU HD23 1 1 
       11 14511 1 1 19 LEU HG   H  -8.648  -1.578   1.177 1.00 . A A .  19 LEU HG   1 1 
       11 14512 1 1 19 LEU N    N  -9.488   0.654  -1.891 1.00 . A A .  19 LEU N    1 1 
       11 14513 1 1 19 LEU O    O  -8.841  -2.680  -2.774 1.00 . A A .  19 LEU O    1 1 
       11 14514 1 1 20 SER C    C  -9.978  -2.454  -5.545 1.00 . A A .  20 SER C    1 1 
       11 14515 1 1 20 SER CA   C -11.054  -2.390  -4.451 1.00 . A A .  20 SER CA   1 1 
       11 14516 1 1 20 SER CB   C -12.387  -1.957  -5.071 1.00 . A A .  20 SER CB   1 1 
       11 14517 1 1 20 SER H    H -11.284  -0.738  -3.099 1.00 . A A .  20 SER H    1 1 
       11 14518 1 1 20 SER HA   H -11.183  -3.404  -4.064 1.00 . A A .  20 SER HA   1 1 
       11 14519 1 1 20 SER HB2  H -12.308  -0.930  -5.426 1.00 . A A .  20 SER HB2  1 1 
       11 14520 1 1 20 SER HB3  H -12.609  -2.599  -5.926 1.00 . A A .  20 SER HB3  1 1 
       11 14521 1 1 20 SER HG   H -13.350  -1.346  -3.480 1.00 . A A .  20 SER HG   1 1 
       11 14522 1 1 20 SER N    N -10.679  -1.519  -3.329 1.00 . A A .  20 SER N    1 1 
       11 14523 1 1 20 SER O    O  -9.727  -3.542  -6.072 1.00 . A A .  20 SER O    1 1 
       11 14524 1 1 20 SER OG   O -13.454  -2.063  -4.139 1.00 . A A .  20 SER OG   1 1 
       11 14525 1 1 21 ARG C    C  -6.884  -1.889  -6.292 1.00 . A A .  21 ARG C    1 1 
       11 14526 1 1 21 ARG CA   C  -8.196  -1.316  -6.856 1.00 . A A .  21 ARG CA   1 1 
       11 14527 1 1 21 ARG CB   C  -8.042   0.081  -7.502 1.00 . A A .  21 ARG CB   1 1 
       11 14528 1 1 21 ARG CD   C  -7.022   2.420  -7.463 1.00 . A A .  21 ARG CD   1 1 
       11 14529 1 1 21 ARG CG   C  -7.042   1.029  -6.822 1.00 . A A .  21 ARG CG   1 1 
       11 14530 1 1 21 ARG CZ   C  -4.724   3.418  -7.622 1.00 . A A .  21 ARG CZ   1 1 
       11 14531 1 1 21 ARG H    H  -9.601  -0.463  -5.448 1.00 . A A .  21 ARG H    1 1 
       11 14532 1 1 21 ARG HA   H  -8.481  -1.993  -7.663 1.00 . A A .  21 ARG HA   1 1 
       11 14533 1 1 21 ARG HB2  H  -7.696  -0.068  -8.525 1.00 . A A .  21 ARG HB2  1 1 
       11 14534 1 1 21 ARG HB3  H  -9.023   0.564  -7.563 1.00 . A A .  21 ARG HB3  1 1 
       11 14535 1 1 21 ARG HD2  H  -6.995   2.325  -8.552 1.00 . A A .  21 ARG HD2  1 1 
       11 14536 1 1 21 ARG HD3  H  -7.941   2.943  -7.193 1.00 . A A .  21 ARG HD3  1 1 
       11 14537 1 1 21 ARG HE   H  -5.933   3.592  -6.056 1.00 . A A .  21 ARG HE   1 1 
       11 14538 1 1 21 ARG HG2  H  -7.301   1.143  -5.775 1.00 . A A .  21 ARG HG2  1 1 
       11 14539 1 1 21 ARG HG3  H  -6.040   0.598  -6.891 1.00 . A A .  21 ARG HG3  1 1 
       11 14540 1 1 21 ARG HH11 H  -5.222   2.443  -9.303 1.00 . A A .  21 ARG HH11 1 1 
       11 14541 1 1 21 ARG HH12 H  -3.632   3.149  -9.298 1.00 . A A .  21 ARG HH12 1 1 
       11 14542 1 1 21 ARG HH21 H  -3.870   4.474  -6.125 1.00 . A A .  21 ARG HH21 1 1 
       11 14543 1 1 21 ARG HH22 H  -2.913   4.268  -7.557 1.00 . A A .  21 ARG HH22 1 1 
       11 14544 1 1 21 ARG N    N  -9.303  -1.335  -5.873 1.00 . A A .  21 ARG N    1 1 
       11 14545 1 1 21 ARG NE   N  -5.860   3.198  -6.982 1.00 . A A .  21 ARG NE   1 1 
       11 14546 1 1 21 ARG NH1  N  -4.502   2.964  -8.829 1.00 . A A .  21 ARG NH1  1 1 
       11 14547 1 1 21 ARG NH2  N  -3.771   4.107  -7.061 1.00 . A A .  21 ARG NH2  1 1 
       11 14548 1 1 21 ARG O    O  -6.213  -2.653  -6.984 1.00 . A A .  21 ARG O    1 1 
       11 14549 1 1 22 LEU C    C  -5.263  -3.571  -4.240 1.00 . A A .  22 LEU C    1 1 
       11 14550 1 1 22 LEU CA   C  -5.300  -2.039  -4.375 1.00 . A A .  22 LEU CA   1 1 
       11 14551 1 1 22 LEU CB   C  -5.201  -1.382  -2.986 1.00 . A A .  22 LEU CB   1 1 
       11 14552 1 1 22 LEU CD1  C  -4.571   0.934  -4.001 1.00 . A A .  22 LEU CD1  1 1 
       11 14553 1 1 22 LEU CD2  C  -4.662   0.567  -1.551 1.00 . A A .  22 LEU CD2  1 1 
       11 14554 1 1 22 LEU CG   C  -4.354  -0.097  -2.891 1.00 . A A .  22 LEU CG   1 1 
       11 14555 1 1 22 LEU H    H  -7.125  -0.929  -4.528 1.00 . A A .  22 LEU H    1 1 
       11 14556 1 1 22 LEU HA   H  -4.430  -1.757  -4.965 1.00 . A A .  22 LEU HA   1 1 
       11 14557 1 1 22 LEU HB2  H  -6.206  -1.204  -2.597 1.00 . A A .  22 LEU HB2  1 1 
       11 14558 1 1 22 LEU HB3  H  -4.726  -2.101  -2.318 1.00 . A A .  22 LEU HB3  1 1 
       11 14559 1 1 22 LEU HD11 H  -5.601   1.275  -3.992 1.00 . A A .  22 LEU HD11 1 1 
       11 14560 1 1 22 LEU HD12 H  -3.918   1.788  -3.834 1.00 . A A .  22 LEU HD12 1 1 
       11 14561 1 1 22 LEU HD13 H  -4.324   0.513  -4.970 1.00 . A A .  22 LEU HD13 1 1 
       11 14562 1 1 22 LEU HD21 H  -4.456  -0.134  -0.746 1.00 . A A .  22 LEU HD21 1 1 
       11 14563 1 1 22 LEU HD22 H  -4.038   1.447  -1.416 1.00 . A A .  22 LEU HD22 1 1 
       11 14564 1 1 22 LEU HD23 H  -5.713   0.853  -1.510 1.00 . A A .  22 LEU HD23 1 1 
       11 14565 1 1 22 LEU HG   H  -3.302  -0.388  -2.910 1.00 . A A .  22 LEU HG   1 1 
       11 14566 1 1 22 LEU N    N  -6.527  -1.566  -5.045 1.00 . A A .  22 LEU N    1 1 
       11 14567 1 1 22 LEU O    O  -4.217  -4.187  -4.448 1.00 . A A .  22 LEU O    1 1 
       11 14568 1 1 23 SER C    C  -6.123  -6.417  -5.098 1.00 . A A .  23 SER C    1 1 
       11 14569 1 1 23 SER CA   C  -6.573  -5.648  -3.840 1.00 . A A .  23 SER CA   1 1 
       11 14570 1 1 23 SER CB   C  -8.043  -5.961  -3.524 1.00 . A A .  23 SER CB   1 1 
       11 14571 1 1 23 SER H    H  -7.188  -3.603  -3.652 1.00 . A A .  23 SER H    1 1 
       11 14572 1 1 23 SER HA   H  -5.968  -5.992  -3.005 1.00 . A A .  23 SER HA   1 1 
       11 14573 1 1 23 SER HB2  H  -8.354  -5.389  -2.650 1.00 . A A .  23 SER HB2  1 1 
       11 14574 1 1 23 SER HB3  H  -8.663  -5.650  -4.367 1.00 . A A .  23 SER HB3  1 1 
       11 14575 1 1 23 SER HG   H  -9.178  -7.493  -3.082 1.00 . A A .  23 SER HG   1 1 
       11 14576 1 1 23 SER N    N  -6.411  -4.190  -3.942 1.00 . A A .  23 SER N    1 1 
       11 14577 1 1 23 SER O    O  -5.657  -7.556  -4.993 1.00 . A A .  23 SER O    1 1 
       11 14578 1 1 23 SER OG   O  -8.231  -7.343  -3.262 1.00 . A A .  23 SER OG   1 1 
       11 14579 1 1 24 ARG C    C  -4.401  -6.687  -7.832 1.00 . A A .  24 ARG C    1 1 
       11 14580 1 1 24 ARG CA   C  -5.901  -6.460  -7.575 1.00 . A A .  24 ARG CA   1 1 
       11 14581 1 1 24 ARG CB   C  -6.497  -5.649  -8.744 1.00 . A A .  24 ARG CB   1 1 
       11 14582 1 1 24 ARG CD   C  -8.918  -6.471  -8.316 1.00 . A A .  24 ARG CD   1 1 
       11 14583 1 1 24 ARG CG   C  -7.985  -5.282  -8.609 1.00 . A A .  24 ARG CG   1 1 
       11 14584 1 1 24 ARG CZ   C  -9.529  -7.509 -10.527 1.00 . A A .  24 ARG CZ   1 1 
       11 14585 1 1 24 ARG H    H  -6.525  -4.843  -6.310 1.00 . A A .  24 ARG H    1 1 
       11 14586 1 1 24 ARG HA   H  -6.358  -7.449  -7.577 1.00 . A A .  24 ARG HA   1 1 
       11 14587 1 1 24 ARG HB2  H  -5.932  -4.725  -8.861 1.00 . A A .  24 ARG HB2  1 1 
       11 14588 1 1 24 ARG HB3  H  -6.369  -6.219  -9.662 1.00 . A A .  24 ARG HB3  1 1 
       11 14589 1 1 24 ARG HD2  H  -8.633  -6.918  -7.365 1.00 . A A .  24 ARG HD2  1 1 
       11 14590 1 1 24 ARG HD3  H  -9.938  -6.101  -8.205 1.00 . A A .  24 ARG HD3  1 1 
       11 14591 1 1 24 ARG HE   H  -8.270  -8.289  -9.209 1.00 . A A .  24 ARG HE   1 1 
       11 14592 1 1 24 ARG HG2  H  -8.095  -4.545  -7.809 1.00 . A A .  24 ARG HG2  1 1 
       11 14593 1 1 24 ARG HG3  H  -8.299  -4.800  -9.536 1.00 . A A .  24 ARG HG3  1 1 
       11 14594 1 1 24 ARG HH11 H -10.493  -5.783 -10.235 1.00 . A A .  24 ARG HH11 1 1 
       11 14595 1 1 24 ARG HH12 H -10.823  -6.584 -11.752 1.00 . A A .  24 ARG HH12 1 1 
       11 14596 1 1 24 ARG HH21 H  -8.755  -9.259 -11.131 1.00 . A A .  24 ARG HH21 1 1 
       11 14597 1 1 24 ARG HH22 H  -9.868  -8.507 -12.240 1.00 . A A .  24 ARG HH22 1 1 
       11 14598 1 1 24 ARG N    N  -6.202  -5.801  -6.290 1.00 . A A .  24 ARG N    1 1 
       11 14599 1 1 24 ARG NE   N  -8.872  -7.499  -9.376 1.00 . A A .  24 ARG NE   1 1 
       11 14600 1 1 24 ARG NH1  N -10.341  -6.552 -10.868 1.00 . A A .  24 ARG NH1  1 1 
       11 14601 1 1 24 ARG NH2  N  -9.367  -8.492 -11.365 1.00 . A A .  24 ARG NH2  1 1 
       11 14602 1 1 24 ARG O    O  -4.054  -7.551  -8.640 1.00 . A A .  24 ARG O    1 1 
       11 14603 1 1 25 LEU C    C  -1.450  -7.253  -6.699 1.00 . A A .  25 LEU C    1 1 
       11 14604 1 1 25 LEU CA   C  -2.070  -6.008  -7.372 1.00 . A A .  25 LEU CA   1 1 
       11 14605 1 1 25 LEU CB   C  -1.372  -4.721  -6.883 1.00 . A A .  25 LEU CB   1 1 
       11 14606 1 1 25 LEU CD1  C  -1.472  -3.636  -9.217 1.00 . A A .  25 LEU CD1  1 1 
       11 14607 1 1 25 LEU CD2  C  -2.866  -2.712  -7.400 1.00 . A A .  25 LEU CD2  1 1 
       11 14608 1 1 25 LEU CG   C  -1.557  -3.429  -7.706 1.00 . A A .  25 LEU CG   1 1 
       11 14609 1 1 25 LEU H    H  -3.877  -5.250  -6.516 1.00 . A A .  25 LEU H    1 1 
       11 14610 1 1 25 LEU HA   H  -1.873  -6.119  -8.438 1.00 . A A .  25 LEU HA   1 1 
       11 14611 1 1 25 LEU HB2  H  -1.659  -4.528  -5.853 1.00 . A A .  25 LEU HB2  1 1 
       11 14612 1 1 25 LEU HB3  H  -0.307  -4.919  -6.869 1.00 . A A .  25 LEU HB3  1 1 
       11 14613 1 1 25 LEU HD11 H  -1.442  -2.668  -9.716 1.00 . A A .  25 LEU HD11 1 1 
       11 14614 1 1 25 LEU HD12 H  -0.568  -4.187  -9.463 1.00 . A A .  25 LEU HD12 1 1 
       11 14615 1 1 25 LEU HD13 H  -2.334  -4.191  -9.583 1.00 . A A .  25 LEU HD13 1 1 
       11 14616 1 1 25 LEU HD21 H  -2.934  -2.547  -6.329 1.00 . A A .  25 LEU HD21 1 1 
       11 14617 1 1 25 LEU HD22 H  -2.882  -1.745  -7.904 1.00 . A A .  25 LEU HD22 1 1 
       11 14618 1 1 25 LEU HD23 H  -3.711  -3.309  -7.739 1.00 . A A .  25 LEU HD23 1 1 
       11 14619 1 1 25 LEU HG   H  -0.754  -2.749  -7.416 1.00 . A A .  25 LEU HG   1 1 
       11 14620 1 1 25 LEU N    N  -3.519  -5.924  -7.178 1.00 . A A .  25 LEU N    1 1 
       11 14621 1 1 25 LEU O    O  -1.862  -7.667  -5.607 1.00 . A A .  25 LEU O    1 1 
       11 14622 1 1 26 SER C    C   1.360  -8.364  -5.692 1.00 . A A .  26 SER C    1 1 
       11 14623 1 1 26 SER CA   C   0.432  -8.881  -6.811 1.00 . A A .  26 SER CA   1 1 
       11 14624 1 1 26 SER CB   C   1.231  -9.505  -7.963 1.00 . A A .  26 SER CB   1 1 
       11 14625 1 1 26 SER H    H  -0.174  -7.413  -8.243 1.00 . A A .  26 SER H    1 1 
       11 14626 1 1 26 SER HA   H  -0.202  -9.658  -6.382 1.00 . A A .  26 SER HA   1 1 
       11 14627 1 1 26 SER HB2  H   0.534  -9.815  -8.741 1.00 . A A .  26 SER HB2  1 1 
       11 14628 1 1 26 SER HB3  H   1.910  -8.760  -8.373 1.00 . A A .  26 SER HB3  1 1 
       11 14629 1 1 26 SER HG   H   2.392 -11.041  -8.310 1.00 . A A .  26 SER HG   1 1 
       11 14630 1 1 26 SER N    N  -0.429  -7.813  -7.347 1.00 . A A .  26 SER N    1 1 
       11 14631 1 1 26 SER O    O   1.522  -7.153  -5.518 1.00 . A A .  26 SER O    1 1 
       11 14632 1 1 26 SER OG   O   1.967 -10.636  -7.528 1.00 . A A .  26 SER OG   1 1 
       11 14633 1 1 27 LYS C    C   3.936  -7.963  -3.969 1.00 . A A .  27 LYS C    1 1 
       11 14634 1 1 27 LYS CA   C   2.814  -8.978  -3.734 1.00 . A A .  27 LYS CA   1 1 
       11 14635 1 1 27 LYS CB   C   3.409 -10.295  -3.194 1.00 . A A .  27 LYS CB   1 1 
       11 14636 1 1 27 LYS CD   C   2.493 -10.397  -0.811 1.00 . A A .  27 LYS CD   1 1 
       11 14637 1 1 27 LYS CE   C   2.770 -10.155   0.682 1.00 . A A .  27 LYS CE   1 1 
       11 14638 1 1 27 LYS CG   C   3.746 -10.235  -1.691 1.00 . A A .  27 LYS CG   1 1 
       11 14639 1 1 27 LYS H    H   1.896 -10.239  -5.206 1.00 . A A .  27 LYS H    1 1 
       11 14640 1 1 27 LYS HA   H   2.157  -8.549  -2.983 1.00 . A A .  27 LYS HA   1 1 
       11 14641 1 1 27 LYS HB2  H   2.729 -11.121  -3.383 1.00 . A A .  27 LYS HB2  1 1 
       11 14642 1 1 27 LYS HB3  H   4.326 -10.522  -3.742 1.00 . A A .  27 LYS HB3  1 1 
       11 14643 1 1 27 LYS HD2  H   1.731  -9.682  -1.121 1.00 . A A .  27 LYS HD2  1 1 
       11 14644 1 1 27 LYS HD3  H   2.080 -11.395  -0.945 1.00 . A A .  27 LYS HD3  1 1 
       11 14645 1 1 27 LYS HE2  H   3.162  -9.137   0.797 1.00 . A A .  27 LYS HE2  1 1 
       11 14646 1 1 27 LYS HE3  H   1.808 -10.201   1.211 1.00 . A A .  27 LYS HE3  1 1 
       11 14647 1 1 27 LYS HG2  H   4.437 -11.042  -1.462 1.00 . A A .  27 LYS HG2  1 1 
       11 14648 1 1 27 LYS HG3  H   4.237  -9.294  -1.465 1.00 . A A .  27 LYS HG3  1 1 
       11 14649 1 1 27 LYS HZ1  H   3.799 -10.996   2.275 1.00 . A A .  27 LYS HZ1  1 1 
       11 14650 1 1 27 LYS HZ2  H   3.389 -12.094   1.132 1.00 . A A .  27 LYS HZ2  1 1 
       11 14651 1 1 27 LYS HZ3  H   4.647 -11.050   0.902 1.00 . A A .  27 LYS HZ3  1 1 
       11 14652 1 1 27 LYS N    N   2.007  -9.270  -4.938 1.00 . A A .  27 LYS N    1 1 
       11 14653 1 1 27 LYS NZ   N   3.707 -11.144   1.275 1.00 . A A .  27 LYS NZ   1 1 
       11 14654 1 1 27 LYS O    O   4.180  -7.107  -3.125 1.00 . A A .  27 LYS O    1 1 
       11 14655 1 1 28 ASN C    C   5.127  -5.806  -6.160 1.00 . A A .  28 ASN C    1 1 
       11 14656 1 1 28 ASN CA   C   5.661  -7.109  -5.528 1.00 . A A .  28 ASN CA   1 1 
       11 14657 1 1 28 ASN CB   C   6.579  -7.879  -6.494 1.00 . A A .  28 ASN CB   1 1 
       11 14658 1 1 28 ASN CG   C   7.346  -9.024  -5.840 1.00 . A A .  28 ASN CG   1 1 
       11 14659 1 1 28 ASN H    H   4.346  -8.782  -5.750 1.00 . A A .  28 ASN H    1 1 
       11 14660 1 1 28 ASN HA   H   6.255  -6.815  -4.656 1.00 . A A .  28 ASN HA   1 1 
       11 14661 1 1 28 ASN HB2  H   5.963  -8.286  -7.297 1.00 . A A .  28 ASN HB2  1 1 
       11 14662 1 1 28 ASN HB3  H   7.306  -7.190  -6.922 1.00 . A A .  28 ASN HB3  1 1 
       11 14663 1 1 28 ASN HD21 H   7.369 -10.084  -7.561 1.00 . A A .  28 ASN HD21 1 1 
       11 14664 1 1 28 ASN HD22 H   8.150 -10.824  -6.166 1.00 . A A .  28 ASN HD22 1 1 
       11 14665 1 1 28 ASN N    N   4.596  -8.034  -5.119 1.00 . A A .  28 ASN N    1 1 
       11 14666 1 1 28 ASN ND2  N   7.644 -10.061  -6.586 1.00 . A A .  28 ASN ND2  1 1 
       11 14667 1 1 28 ASN O    O   5.789  -4.766  -6.102 1.00 . A A .  28 ASN O    1 1 
       11 14668 1 1 28 ASN OD1  O   7.677  -9.010  -4.661 1.00 . A A .  28 ASN OD1  1 1 
       11 14669 1 1 29 GLN C    C   2.666  -3.719  -6.389 1.00 . A A .  29 GLN C    1 1 
       11 14670 1 1 29 GLN CA   C   3.291  -4.689  -7.409 1.00 . A A .  29 GLN CA   1 1 
       11 14671 1 1 29 GLN CB   C   2.222  -5.193  -8.385 1.00 . A A .  29 GLN CB   1 1 
       11 14672 1 1 29 GLN CD   C   1.694  -6.640 -10.421 1.00 . A A .  29 GLN CD   1 1 
       11 14673 1 1 29 GLN CG   C   2.792  -6.001  -9.565 1.00 . A A .  29 GLN CG   1 1 
       11 14674 1 1 29 GLN H    H   3.420  -6.718  -6.736 1.00 . A A .  29 GLN H    1 1 
       11 14675 1 1 29 GLN HA   H   4.040  -4.134  -7.977 1.00 . A A .  29 GLN HA   1 1 
       11 14676 1 1 29 GLN HB2  H   1.528  -5.822  -7.833 1.00 . A A .  29 GLN HB2  1 1 
       11 14677 1 1 29 GLN HB3  H   1.674  -4.339  -8.786 1.00 . A A .  29 GLN HB3  1 1 
       11 14678 1 1 29 GLN HE21 H   2.912  -6.816 -12.031 1.00 . A A .  29 GLN HE21 1 1 
       11 14679 1 1 29 GLN HE22 H   1.265  -7.420 -12.215 1.00 . A A .  29 GLN HE22 1 1 
       11 14680 1 1 29 GLN HG2  H   3.388  -5.339 -10.191 1.00 . A A .  29 GLN HG2  1 1 
       11 14681 1 1 29 GLN HG3  H   3.442  -6.791  -9.195 1.00 . A A .  29 GLN HG3  1 1 
       11 14682 1 1 29 GLN N    N   3.930  -5.842  -6.756 1.00 . A A .  29 GLN N    1 1 
       11 14683 1 1 29 GLN NE2  N   1.991  -6.994 -11.654 1.00 . A A .  29 GLN NE2  1 1 
       11 14684 1 1 29 GLN O    O   2.810  -2.503  -6.525 1.00 . A A .  29 GLN O    1 1 
       11 14685 1 1 29 GLN OE1  O   0.564  -6.856  -9.996 1.00 . A A .  29 GLN OE1  1 1 
       11 14686 1 1 30 LEU C    C   2.555  -2.661  -3.477 1.00 . A A .  30 LEU C    1 1 
       11 14687 1 1 30 LEU CA   C   1.458  -3.421  -4.248 1.00 . A A .  30 LEU CA   1 1 
       11 14688 1 1 30 LEU CB   C   0.573  -4.290  -3.328 1.00 . A A .  30 LEU CB   1 1 
       11 14689 1 1 30 LEU CD1  C   1.871  -5.047  -1.226 1.00 . A A .  30 LEU CD1  1 1 
       11 14690 1 1 30 LEU CD2  C   0.252  -6.566  -2.324 1.00 . A A .  30 LEU CD2  1 1 
       11 14691 1 1 30 LEU CG   C   1.264  -5.449  -2.575 1.00 . A A .  30 LEU CG   1 1 
       11 14692 1 1 30 LEU H    H   1.891  -5.246  -5.307 1.00 . A A .  30 LEU H    1 1 
       11 14693 1 1 30 LEU HA   H   0.807  -2.663  -4.699 1.00 . A A .  30 LEU HA   1 1 
       11 14694 1 1 30 LEU HB2  H   0.077  -3.640  -2.599 1.00 . A A .  30 LEU HB2  1 1 
       11 14695 1 1 30 LEU HB3  H  -0.217  -4.707  -3.956 1.00 . A A .  30 LEU HB3  1 1 
       11 14696 1 1 30 LEU HD11 H   2.328  -5.918  -0.754 1.00 . A A .  30 LEU HD11 1 1 
       11 14697 1 1 30 LEU HD12 H   2.650  -4.300  -1.351 1.00 . A A .  30 LEU HD12 1 1 
       11 14698 1 1 30 LEU HD13 H   1.101  -4.643  -0.573 1.00 . A A .  30 LEU HD13 1 1 
       11 14699 1 1 30 LEU HD21 H   0.687  -7.356  -1.709 1.00 . A A .  30 LEU HD21 1 1 
       11 14700 1 1 30 LEU HD22 H  -0.626  -6.173  -1.818 1.00 . A A .  30 LEU HD22 1 1 
       11 14701 1 1 30 LEU HD23 H  -0.056  -6.999  -3.278 1.00 . A A .  30 LEU HD23 1 1 
       11 14702 1 1 30 LEU HG   H   2.049  -5.857  -3.201 1.00 . A A .  30 LEU HG   1 1 
       11 14703 1 1 30 LEU N    N   2.015  -4.238  -5.340 1.00 . A A .  30 LEU N    1 1 
       11 14704 1 1 30 LEU O    O   2.304  -1.562  -2.981 1.00 . A A .  30 LEU O    1 1 
       11 14705 1 1 31 MET C    C   5.335  -1.285  -3.623 1.00 . A A .  31 MET C    1 1 
       11 14706 1 1 31 MET CA   C   4.929  -2.525  -2.827 1.00 . A A .  31 MET CA   1 1 
       11 14707 1 1 31 MET CB   C   6.138  -3.461  -2.726 1.00 . A A .  31 MET CB   1 1 
       11 14708 1 1 31 MET CE   C   6.652  -7.092  -0.739 1.00 . A A .  31 MET CE   1 1 
       11 14709 1 1 31 MET CG   C   5.961  -4.615  -1.742 1.00 . A A .  31 MET CG   1 1 
       11 14710 1 1 31 MET H    H   3.922  -4.119  -3.835 1.00 . A A .  31 MET H    1 1 
       11 14711 1 1 31 MET HA   H   4.669  -2.186  -1.823 1.00 . A A .  31 MET HA   1 1 
       11 14712 1 1 31 MET HB2  H   6.369  -3.863  -3.711 1.00 . A A .  31 MET HB2  1 1 
       11 14713 1 1 31 MET HB3  H   6.985  -2.866  -2.399 1.00 . A A .  31 MET HB3  1 1 
       11 14714 1 1 31 MET HE1  H   7.339  -7.940  -0.709 1.00 . A A .  31 MET HE1  1 1 
       11 14715 1 1 31 MET HE2  H   6.563  -6.655   0.254 1.00 . A A .  31 MET HE2  1 1 
       11 14716 1 1 31 MET HE3  H   5.672  -7.441  -1.062 1.00 . A A .  31 MET HE3  1 1 
       11 14717 1 1 31 MET HG2  H   5.956  -4.215  -0.728 1.00 . A A .  31 MET HG2  1 1 
       11 14718 1 1 31 MET HG3  H   5.004  -5.097  -1.926 1.00 . A A .  31 MET HG3  1 1 
       11 14719 1 1 31 MET N    N   3.779  -3.205  -3.430 1.00 . A A .  31 MET N    1 1 
       11 14720 1 1 31 MET O    O   5.603  -0.253  -3.024 1.00 . A A .  31 MET O    1 1 
       11 14721 1 1 31 MET SD   S   7.283  -5.849  -1.893 1.00 . A A .  31 MET SD   1 1 
       11 14722 1 1 32 ALA C    C   4.745   0.949  -5.650 1.00 . A A .  32 ALA C    1 1 
       11 14723 1 1 32 ALA CA   C   5.731  -0.228  -5.810 1.00 . A A .  32 ALA CA   1 1 
       11 14724 1 1 32 ALA CB   C   5.829  -0.712  -7.260 1.00 . A A .  32 ALA CB   1 1 
       11 14725 1 1 32 ALA H    H   5.155  -2.240  -5.402 1.00 . A A .  32 ALA H    1 1 
       11 14726 1 1 32 ALA HA   H   6.719   0.137  -5.503 1.00 . A A .  32 ALA HA   1 1 
       11 14727 1 1 32 ALA HB1  H   4.857  -1.064  -7.600 1.00 . A A .  32 ALA HB1  1 1 
       11 14728 1 1 32 ALA HB2  H   6.147   0.115  -7.898 1.00 . A A .  32 ALA HB2  1 1 
       11 14729 1 1 32 ALA HB3  H   6.558  -1.523  -7.331 1.00 . A A .  32 ALA HB3  1 1 
       11 14730 1 1 32 ALA N    N   5.375  -1.363  -4.957 1.00 . A A .  32 ALA N    1 1 
       11 14731 1 1 32 ALA O    O   5.165   2.105  -5.564 1.00 . A A .  32 ALA O    1 1 
       11 14732 1 1 33 LEU C    C   2.592   2.274  -3.863 1.00 . A A .  33 LEU C    1 1 
       11 14733 1 1 33 LEU CA   C   2.387   1.626  -5.243 1.00 . A A .  33 LEU CA   1 1 
       11 14734 1 1 33 LEU CB   C   1.022   0.914  -5.400 1.00 . A A .  33 LEU CB   1 1 
       11 14735 1 1 33 LEU CD1  C  -0.584   2.049  -3.719 1.00 . A A .  33 LEU CD1  1 1 
       11 14736 1 1 33 LEU CD2  C  -0.276   3.031  -5.984 1.00 . A A .  33 LEU CD2  1 1 
       11 14737 1 1 33 LEU CG   C  -0.268   1.733  -5.177 1.00 . A A .  33 LEU CG   1 1 
       11 14738 1 1 33 LEU H    H   3.179  -0.323  -5.631 1.00 . A A .  33 LEU H    1 1 
       11 14739 1 1 33 LEU HA   H   2.452   2.421  -5.987 1.00 . A A .  33 LEU HA   1 1 
       11 14740 1 1 33 LEU HB2  H   0.978   0.516  -6.415 1.00 . A A .  33 LEU HB2  1 1 
       11 14741 1 1 33 LEU HB3  H   0.991   0.059  -4.723 1.00 . A A .  33 LEU HB3  1 1 
       11 14742 1 1 33 LEU HD11 H   0.105   2.794  -3.324 1.00 . A A .  33 LEU HD11 1 1 
       11 14743 1 1 33 LEU HD12 H  -1.595   2.445  -3.631 1.00 . A A .  33 LEU HD12 1 1 
       11 14744 1 1 33 LEU HD13 H  -0.513   1.134  -3.127 1.00 . A A .  33 LEU HD13 1 1 
       11 14745 1 1 33 LEU HD21 H   0.521   3.696  -5.650 1.00 . A A .  33 LEU HD21 1 1 
       11 14746 1 1 33 LEU HD22 H  -0.138   2.798  -7.041 1.00 . A A .  33 LEU HD22 1 1 
       11 14747 1 1 33 LEU HD23 H  -1.234   3.534  -5.858 1.00 . A A .  33 LEU HD23 1 1 
       11 14748 1 1 33 LEU HG   H  -1.091   1.127  -5.548 1.00 . A A .  33 LEU HG   1 1 
       11 14749 1 1 33 LEU N    N   3.443   0.647  -5.529 1.00 . A A .  33 LEU N    1 1 
       11 14750 1 1 33 LEU O    O   2.660   3.500  -3.756 1.00 . A A .  33 LEU O    1 1 
       11 14751 1 1 34 ALA C    C   4.239   2.753  -1.256 1.00 . A A .  34 ALA C    1 1 
       11 14752 1 1 34 ALA CA   C   2.927   1.962  -1.448 1.00 . A A .  34 ALA CA   1 1 
       11 14753 1 1 34 ALA CB   C   2.827   0.768  -0.496 1.00 . A A .  34 ALA CB   1 1 
       11 14754 1 1 34 ALA H    H   2.691   0.467  -2.954 1.00 . A A .  34 ALA H    1 1 
       11 14755 1 1 34 ALA HA   H   2.101   2.636  -1.218 1.00 . A A .  34 ALA HA   1 1 
       11 14756 1 1 34 ALA HB1  H   1.842   0.306  -0.579 1.00 . A A .  34 ALA HB1  1 1 
       11 14757 1 1 34 ALA HB2  H   3.584   0.026  -0.749 1.00 . A A .  34 ALA HB2  1 1 
       11 14758 1 1 34 ALA HB3  H   2.963   1.103   0.531 1.00 . A A .  34 ALA HB3  1 1 
       11 14759 1 1 34 ALA N    N   2.753   1.467  -2.810 1.00 . A A .  34 ALA N    1 1 
       11 14760 1 1 34 ALA O    O   4.247   3.789  -0.595 1.00 . A A .  34 ALA O    1 1 
       11 14761 1 1 35 LEU C    C   6.552   4.358  -2.577 1.00 . A A .  35 LEU C    1 1 
       11 14762 1 1 35 LEU CA   C   6.642   2.998  -1.873 1.00 . A A .  35 LEU CA   1 1 
       11 14763 1 1 35 LEU CB   C   7.676   2.042  -2.507 1.00 . A A .  35 LEU CB   1 1 
       11 14764 1 1 35 LEU CD1  C   9.548   3.587  -3.413 1.00 . A A .  35 LEU CD1  1 1 
       11 14765 1 1 35 LEU CD2  C   9.686   2.731  -1.091 1.00 . A A .  35 LEU CD2  1 1 
       11 14766 1 1 35 LEU CG   C   9.173   2.424  -2.497 1.00 . A A .  35 LEU CG   1 1 
       11 14767 1 1 35 LEU H    H   5.282   1.438  -2.386 1.00 . A A .  35 LEU H    1 1 
       11 14768 1 1 35 LEU HA   H   6.920   3.180  -0.838 1.00 . A A .  35 LEU HA   1 1 
       11 14769 1 1 35 LEU HB2  H   7.605   1.090  -1.977 1.00 . A A .  35 LEU HB2  1 1 
       11 14770 1 1 35 LEU HB3  H   7.381   1.858  -3.539 1.00 . A A .  35 LEU HB3  1 1 
       11 14771 1 1 35 LEU HD11 H  10.631   3.583  -3.570 1.00 . A A .  35 LEU HD11 1 1 
       11 14772 1 1 35 LEU HD12 H   9.064   3.470  -4.382 1.00 . A A .  35 LEU HD12 1 1 
       11 14773 1 1 35 LEU HD13 H   9.264   4.533  -2.963 1.00 . A A .  35 LEU HD13 1 1 
       11 14774 1 1 35 LEU HD21 H  10.753   2.923  -1.131 1.00 . A A .  35 LEU HD21 1 1 
       11 14775 1 1 35 LEU HD22 H   9.184   3.600  -0.670 1.00 . A A .  35 LEU HD22 1 1 
       11 14776 1 1 35 LEU HD23 H   9.526   1.865  -0.453 1.00 . A A .  35 LEU HD23 1 1 
       11 14777 1 1 35 LEU HG   H   9.720   1.560  -2.867 1.00 . A A .  35 LEU HG   1 1 
       11 14778 1 1 35 LEU N    N   5.339   2.318  -1.879 1.00 . A A .  35 LEU N    1 1 
       11 14779 1 1 35 LEU O    O   7.052   5.352  -2.048 1.00 . A A .  35 LEU O    1 1 
       11 14780 1 1 36 LYS C    C   4.818   6.683  -3.577 1.00 . A A .  36 LYS C    1 1 
       11 14781 1 1 36 LYS CA   C   5.599   5.695  -4.453 1.00 . A A .  36 LYS CA   1 1 
       11 14782 1 1 36 LYS CB   C   4.894   5.376  -5.782 1.00 . A A .  36 LYS CB   1 1 
       11 14783 1 1 36 LYS CD   C   4.137   6.313  -8.045 1.00 . A A .  36 LYS CD   1 1 
       11 14784 1 1 36 LYS CE   C   2.800   5.554  -8.067 1.00 . A A .  36 LYS CE   1 1 
       11 14785 1 1 36 LYS CG   C   4.602   6.635  -6.613 1.00 . A A .  36 LYS CG   1 1 
       11 14786 1 1 36 LYS H    H   5.499   3.578  -4.122 1.00 . A A .  36 LYS H    1 1 
       11 14787 1 1 36 LYS HA   H   6.548   6.178  -4.681 1.00 . A A .  36 LYS HA   1 1 
       11 14788 1 1 36 LYS HB2  H   5.547   4.718  -6.359 1.00 . A A .  36 LYS HB2  1 1 
       11 14789 1 1 36 LYS HB3  H   3.958   4.848  -5.593 1.00 . A A .  36 LYS HB3  1 1 
       11 14790 1 1 36 LYS HD2  H   4.021   7.260  -8.582 1.00 . A A .  36 LYS HD2  1 1 
       11 14791 1 1 36 LYS HD3  H   4.906   5.721  -8.545 1.00 . A A .  36 LYS HD3  1 1 
       11 14792 1 1 36 LYS HE2  H   2.919   4.604  -7.530 1.00 . A A .  36 LYS HE2  1 1 
       11 14793 1 1 36 LYS HE3  H   2.051   6.153  -7.538 1.00 . A A .  36 LYS HE3  1 1 
       11 14794 1 1 36 LYS HG2  H   3.830   7.226  -6.120 1.00 . A A .  36 LYS HG2  1 1 
       11 14795 1 1 36 LYS HG3  H   5.514   7.237  -6.685 1.00 . A A .  36 LYS HG3  1 1 
       11 14796 1 1 36 LYS HZ1  H   2.245   6.153  -9.975 1.00 . A A .  36 LYS HZ1  1 1 
       11 14797 1 1 36 LYS HZ2  H   3.019   4.720  -9.963 1.00 . A A .  36 LYS HZ2  1 1 
       11 14798 1 1 36 LYS HZ3  H   1.459   4.817  -9.482 1.00 . A A .  36 LYS HZ3  1 1 
       11 14799 1 1 36 LYS N    N   5.869   4.437  -3.731 1.00 . A A .  36 LYS N    1 1 
       11 14800 1 1 36 LYS NZ   N   2.351   5.291  -9.462 1.00 . A A .  36 LYS NZ   1 1 
       11 14801 1 1 36 LYS O    O   5.244   7.831  -3.437 1.00 . A A .  36 LYS O    1 1 
       11 14802 1 1 37 LEU C    C   3.869   7.457  -0.753 1.00 . A A .  37 LEU C    1 1 
       11 14803 1 1 37 LEU CA   C   2.994   7.023  -1.945 1.00 . A A .  37 LEU CA   1 1 
       11 14804 1 1 37 LEU CB   C   1.788   6.203  -1.444 1.00 . A A .  37 LEU CB   1 1 
       11 14805 1 1 37 LEU CD1  C   0.439   6.357  -3.620 1.00 . A A .  37 LEU CD1  1 1 
       11 14806 1 1 37 LEU CD2  C  -0.610   5.544  -1.529 1.00 . A A .  37 LEU CD2  1 1 
       11 14807 1 1 37 LEU CG   C   0.435   6.507  -2.100 1.00 . A A .  37 LEU CG   1 1 
       11 14808 1 1 37 LEU H    H   3.455   5.276  -3.105 1.00 . A A .  37 LEU H    1 1 
       11 14809 1 1 37 LEU HA   H   2.653   7.944  -2.422 1.00 . A A .  37 LEU HA   1 1 
       11 14810 1 1 37 LEU HB2  H   2.006   5.138  -1.538 1.00 . A A .  37 LEU HB2  1 1 
       11 14811 1 1 37 LEU HB3  H   1.665   6.402  -0.379 1.00 . A A .  37 LEU HB3  1 1 
       11 14812 1 1 37 LEU HD11 H  -0.553   6.579  -4.014 1.00 . A A .  37 LEU HD11 1 1 
       11 14813 1 1 37 LEU HD12 H   1.147   7.058  -4.064 1.00 . A A .  37 LEU HD12 1 1 
       11 14814 1 1 37 LEU HD13 H   0.719   5.341  -3.887 1.00 . A A .  37 LEU HD13 1 1 
       11 14815 1 1 37 LEU HD21 H  -0.703   5.700  -0.452 1.00 . A A .  37 LEU HD21 1 1 
       11 14816 1 1 37 LEU HD22 H  -1.579   5.711  -1.990 1.00 . A A .  37 LEU HD22 1 1 
       11 14817 1 1 37 LEU HD23 H  -0.313   4.515  -1.714 1.00 . A A .  37 LEU HD23 1 1 
       11 14818 1 1 37 LEU HG   H   0.141   7.525  -1.851 1.00 . A A .  37 LEU HG   1 1 
       11 14819 1 1 37 LEU N    N   3.743   6.234  -2.928 1.00 . A A .  37 LEU N    1 1 
       11 14820 1 1 37 LEU O    O   3.744   8.596  -0.283 1.00 . A A .  37 LEU O    1 1 
       11 14821 1 1 38 LYS C    C   6.690   7.912   0.579 1.00 . A A .  38 LYS C    1 1 
       11 14822 1 1 38 LYS CA   C   5.624   6.867   0.892 1.00 . A A .  38 LYS CA   1 1 
       11 14823 1 1 38 LYS CB   C   6.246   5.564   1.454 1.00 . A A .  38 LYS CB   1 1 
       11 14824 1 1 38 LYS CD   C   5.986   6.126   3.958 1.00 . A A .  38 LYS CD   1 1 
       11 14825 1 1 38 LYS CE   C   6.737   6.537   5.222 1.00 . A A .  38 LYS CE   1 1 
       11 14826 1 1 38 LYS CG   C   6.952   5.765   2.812 1.00 . A A .  38 LYS CG   1 1 
       11 14827 1 1 38 LYS H    H   4.758   5.634  -0.635 1.00 . A A .  38 LYS H    1 1 
       11 14828 1 1 38 LYS HA   H   4.987   7.304   1.656 1.00 . A A .  38 LYS HA   1 1 
       11 14829 1 1 38 LYS HB2  H   5.466   4.814   1.579 1.00 . A A .  38 LYS HB2  1 1 
       11 14830 1 1 38 LYS HB3  H   6.958   5.175   0.732 1.00 . A A .  38 LYS HB3  1 1 
       11 14831 1 1 38 LYS HD2  H   5.343   6.954   3.664 1.00 . A A .  38 LYS HD2  1 1 
       11 14832 1 1 38 LYS HD3  H   5.352   5.266   4.177 1.00 . A A .  38 LYS HD3  1 1 
       11 14833 1 1 38 LYS HE2  H   7.343   5.697   5.567 1.00 . A A .  38 LYS HE2  1 1 
       11 14834 1 1 38 LYS HE3  H   7.409   7.361   4.968 1.00 . A A .  38 LYS HE3  1 1 
       11 14835 1 1 38 LYS HG2  H   7.466   4.842   3.074 1.00 . A A .  38 LYS HG2  1 1 
       11 14836 1 1 38 LYS HG3  H   7.705   6.549   2.718 1.00 . A A .  38 LYS HG3  1 1 
       11 14837 1 1 38 LYS HZ1  H   6.288   7.331   7.090 1.00 . A A .  38 LYS HZ1  1 1 
       11 14838 1 1 38 LYS HZ2  H   5.185   7.715   5.942 1.00 . A A .  38 LYS HZ2  1 1 
       11 14839 1 1 38 LYS HZ3  H   5.206   6.216   6.597 1.00 . A A .  38 LYS HZ3  1 1 
       11 14840 1 1 38 LYS N    N   4.761   6.580  -0.261 1.00 . A A .  38 LYS N    1 1 
       11 14841 1 1 38 LYS NZ   N   5.794   6.975   6.282 1.00 . A A .  38 LYS NZ   1 1 
       11 14842 1 1 38 LYS O    O   6.797   8.882   1.322 1.00 . A A .  38 LYS O    1 1 
       11 14843 1 1 39 GLN C    C   7.875  10.148  -1.197 1.00 . A A .  39 GLN C    1 1 
       11 14844 1 1 39 GLN CA   C   8.475   8.762  -0.888 1.00 . A A .  39 GLN CA   1 1 
       11 14845 1 1 39 GLN CB   C   9.376   8.234  -2.023 1.00 . A A .  39 GLN CB   1 1 
       11 14846 1 1 39 GLN CD   C   9.713   7.774  -4.487 1.00 . A A .  39 GLN CD   1 1 
       11 14847 1 1 39 GLN CG   C   8.711   8.163  -3.405 1.00 . A A .  39 GLN CG   1 1 
       11 14848 1 1 39 GLN H    H   7.303   6.963  -1.109 1.00 . A A .  39 GLN H    1 1 
       11 14849 1 1 39 GLN HA   H   9.124   8.890  -0.019 1.00 . A A .  39 GLN HA   1 1 
       11 14850 1 1 39 GLN HB2  H  10.236   8.897  -2.099 1.00 . A A .  39 GLN HB2  1 1 
       11 14851 1 1 39 GLN HB3  H   9.741   7.242  -1.754 1.00 . A A .  39 GLN HB3  1 1 
       11 14852 1 1 39 GLN HE21 H   8.962   5.912  -4.660 1.00 . A A .  39 GLN HE21 1 1 
       11 14853 1 1 39 GLN HE22 H  10.303   6.309  -5.720 1.00 . A A .  39 GLN HE22 1 1 
       11 14854 1 1 39 GLN HG2  H   7.904   7.437  -3.374 1.00 . A A .  39 GLN HG2  1 1 
       11 14855 1 1 39 GLN HG3  H   8.289   9.133  -3.681 1.00 . A A .  39 GLN HG3  1 1 
       11 14856 1 1 39 GLN N    N   7.439   7.780  -0.520 1.00 . A A .  39 GLN N    1 1 
       11 14857 1 1 39 GLN NE2  N   9.646   6.566  -5.002 1.00 . A A .  39 GLN NE2  1 1 
       11 14858 1 1 39 GLN O    O   8.501  11.169  -0.902 1.00 . A A .  39 GLN O    1 1 
       11 14859 1 1 39 GLN OE1  O  10.588   8.539  -4.875 1.00 . A A .  39 GLN OE1  1 1 
       11 14860 1 1 40 GLN C    C   5.660  12.259  -0.673 1.00 . A A .  40 GLN C    1 1 
       11 14861 1 1 40 GLN CA   C   5.907  11.448  -1.957 1.00 . A A .  40 GLN CA   1 1 
       11 14862 1 1 40 GLN CB   C   4.577  11.114  -2.656 1.00 . A A .  40 GLN CB   1 1 
       11 14863 1 1 40 GLN CD   C   3.592  10.239  -4.875 1.00 . A A .  40 GLN CD   1 1 
       11 14864 1 1 40 GLN CG   C   4.776  10.909  -4.170 1.00 . A A .  40 GLN CG   1 1 
       11 14865 1 1 40 GLN H    H   6.190   9.329  -1.968 1.00 . A A .  40 GLN H    1 1 
       11 14866 1 1 40 GLN HA   H   6.502  12.078  -2.617 1.00 . A A .  40 GLN HA   1 1 
       11 14867 1 1 40 GLN HB2  H   4.153  10.214  -2.211 1.00 . A A .  40 GLN HB2  1 1 
       11 14868 1 1 40 GLN HB3  H   3.870  11.925  -2.494 1.00 . A A .  40 GLN HB3  1 1 
       11 14869 1 1 40 GLN HE21 H   4.465  10.371  -6.689 1.00 . A A .  40 GLN HE21 1 1 
       11 14870 1 1 40 GLN HE22 H   2.850   9.670  -6.647 1.00 . A A .  40 GLN HE22 1 1 
       11 14871 1 1 40 GLN HG2  H   4.960  11.877  -4.639 1.00 . A A .  40 GLN HG2  1 1 
       11 14872 1 1 40 GLN HG3  H   5.653  10.285  -4.342 1.00 . A A .  40 GLN HG3  1 1 
       11 14873 1 1 40 GLN N    N   6.641  10.200  -1.713 1.00 . A A .  40 GLN N    1 1 
       11 14874 1 1 40 GLN NE2  N   3.647  10.076  -6.178 1.00 . A A .  40 GLN NE2  1 1 
       11 14875 1 1 40 GLN O    O   5.853  13.476  -0.679 1.00 . A A .  40 GLN O    1 1 
       11 14876 1 1 40 GLN OE1  O   2.591   9.851  -4.287 1.00 . A A .  40 GLN OE1  1 1 
       11 14877 1 1 41 GLN C    C   6.514  12.484   2.440 1.00 . A A .  41 GLN C    1 1 
       11 14878 1 1 41 GLN CA   C   5.154  12.269   1.741 1.00 . A A .  41 GLN CA   1 1 
       11 14879 1 1 41 GLN CB   C   4.122  11.541   2.632 1.00 . A A .  41 GLN CB   1 1 
       11 14880 1 1 41 GLN CD   C   3.585   9.534   4.152 1.00 . A A .  41 GLN CD   1 1 
       11 14881 1 1 41 GLN CG   C   4.469  10.094   3.038 1.00 . A A .  41 GLN CG   1 1 
       11 14882 1 1 41 GLN H    H   5.052  10.622   0.349 1.00 . A A .  41 GLN H    1 1 
       11 14883 1 1 41 GLN HA   H   4.743  13.266   1.576 1.00 . A A .  41 GLN HA   1 1 
       11 14884 1 1 41 GLN HB2  H   3.994  12.128   3.539 1.00 . A A .  41 GLN HB2  1 1 
       11 14885 1 1 41 GLN HB3  H   3.166  11.537   2.111 1.00 . A A .  41 GLN HB3  1 1 
       11 14886 1 1 41 GLN HE21 H   1.851  10.154   3.301 1.00 . A A .  41 GLN HE21 1 1 
       11 14887 1 1 41 GLN HE22 H   1.721   9.355   4.862 1.00 . A A .  41 GLN HE22 1 1 
       11 14888 1 1 41 GLN HG2  H   4.358   9.451   2.167 1.00 . A A .  41 GLN HG2  1 1 
       11 14889 1 1 41 GLN HG3  H   5.498  10.050   3.395 1.00 . A A .  41 GLN HG3  1 1 
       11 14890 1 1 41 GLN N    N   5.270  11.609   0.430 1.00 . A A .  41 GLN N    1 1 
       11 14891 1 1 41 GLN NE2  N   2.281   9.702   4.092 1.00 . A A .  41 GLN NE2  1 1 
       11 14892 1 1 41 GLN O    O   6.721  13.522   3.071 1.00 . A A .  41 GLN O    1 1 
       11 14893 1 1 41 GLN OE1  O   4.070   8.938   5.107 1.00 . A A .  41 GLN OE1  1 1 
       11 14894 1 1 42 LEU C    C   9.843  12.351   2.595 1.00 . A A .  42 LEU C    1 1 
       11 14895 1 1 42 LEU CA   C   8.683  11.482   3.122 1.00 . A A .  42 LEU CA   1 1 
       11 14896 1 1 42 LEU CB   C   9.104  10.001   3.231 1.00 . A A .  42 LEU CB   1 1 
       11 14897 1 1 42 LEU CD1  C   9.349   9.868   5.726 1.00 . A A .  42 LEU CD1  1 1 
       11 14898 1 1 42 LEU CD2  C  10.573   8.256   4.279 1.00 . A A .  42 LEU CD2  1 1 
       11 14899 1 1 42 LEU CG   C  10.072   9.697   4.385 1.00 . A A .  42 LEU CG   1 1 
       11 14900 1 1 42 LEU H    H   7.190  10.666   1.870 1.00 . A A .  42 LEU H    1 1 
       11 14901 1 1 42 LEU HA   H   8.435  11.846   4.121 1.00 . A A .  42 LEU HA   1 1 
       11 14902 1 1 42 LEU HB2  H   8.214   9.386   3.382 1.00 . A A .  42 LEU HB2  1 1 
       11 14903 1 1 42 LEU HB3  H   9.559   9.701   2.286 1.00 . A A .  42 LEU HB3  1 1 
       11 14904 1 1 42 LEU HD11 H   9.135  10.922   5.899 1.00 . A A .  42 LEU HD11 1 1 
       11 14905 1 1 42 LEU HD12 H   8.401   9.322   5.693 1.00 . A A .  42 LEU HD12 1 1 
       11 14906 1 1 42 LEU HD13 H   9.971   9.494   6.541 1.00 . A A .  42 LEU HD13 1 1 
       11 14907 1 1 42 LEU HD21 H  11.243   8.023   5.109 1.00 . A A .  42 LEU HD21 1 1 
       11 14908 1 1 42 LEU HD22 H   9.741   7.556   4.286 1.00 . A A .  42 LEU HD22 1 1 
       11 14909 1 1 42 LEU HD23 H  11.126   8.136   3.350 1.00 . A A .  42 LEU HD23 1 1 
       11 14910 1 1 42 LEU HG   H  10.935  10.358   4.346 1.00 . A A .  42 LEU HG   1 1 
       11 14911 1 1 42 LEU N    N   7.449  11.527   2.331 1.00 . A A .  42 LEU N    1 1 
       11 14912 1 1 42 LEU O    O  10.550  12.973   3.391 1.00 . A A .  42 LEU O    1 1 
       11 14913 1 1 43 GLU C    C  11.109  14.506   0.347 1.00 . A A .  43 GLU C    1 1 
       11 14914 1 1 43 GLU CA   C  11.272  13.009   0.677 1.00 . A A .  43 GLU CA   1 1 
       11 14915 1 1 43 GLU CB   C  11.701  12.235  -0.586 1.00 . A A .  43 GLU CB   1 1 
       11 14916 1 1 43 GLU CD   C  13.472  10.574   0.354 1.00 . A A .  43 GLU CD   1 1 
       11 14917 1 1 43 GLU CG   C  12.112  10.766  -0.356 1.00 . A A .  43 GLU CG   1 1 
       11 14918 1 1 43 GLU H    H   9.449  11.872   0.666 1.00 . A A .  43 GLU H    1 1 
       11 14919 1 1 43 GLU HA   H  12.091  12.944   1.396 1.00 . A A .  43 GLU HA   1 1 
       11 14920 1 1 43 GLU HB2  H  10.875  12.259  -1.297 1.00 . A A .  43 GLU HB2  1 1 
       11 14921 1 1 43 GLU HB3  H  12.539  12.748  -1.057 1.00 . A A .  43 GLU HB3  1 1 
       11 14922 1 1 43 GLU HG2  H  11.327  10.242   0.198 1.00 . A A .  43 GLU HG2  1 1 
       11 14923 1 1 43 GLU HG3  H  12.182  10.300  -1.342 1.00 . A A .  43 GLU HG3  1 1 
       11 14924 1 1 43 GLU N    N  10.074  12.389   1.280 1.00 . A A .  43 GLU N    1 1 
       11 14925 1 1 43 GLU O    O  12.111  15.217   0.195 1.00 . A A .  43 GLU O    1 1 
       11 14926 1 1 43 GLU OE1  O  14.127  11.560   0.780 1.00 . A A .  43 GLU OE1  1 1 
       11 14927 1 1 43 GLU OE2  O  13.916   9.406   0.480 1.00 . A A .  43 GLU OE2  1 1 
       11 14928 1 1 44 GLN C    C   9.828  17.292   1.258 1.00 . A A .  44 GLN C    1 1 
       11 14929 1 1 44 GLN CA   C   9.589  16.433   0.002 1.00 . A A .  44 GLN CA   1 1 
       11 14930 1 1 44 GLN CB   C   8.162  16.620  -0.533 1.00 . A A .  44 GLN CB   1 1 
       11 14931 1 1 44 GLN CD   C   6.679  16.465  -2.580 1.00 . A A .  44 GLN CD   1 1 
       11 14932 1 1 44 GLN CG   C   7.982  16.004  -1.929 1.00 . A A .  44 GLN CG   1 1 
       11 14933 1 1 44 GLN H    H   9.092  14.384   0.393 1.00 . A A .  44 GLN H    1 1 
       11 14934 1 1 44 GLN HA   H  10.272  16.791  -0.765 1.00 . A A .  44 GLN HA   1 1 
       11 14935 1 1 44 GLN HB2  H   7.444  16.185   0.164 1.00 . A A .  44 GLN HB2  1 1 
       11 14936 1 1 44 GLN HB3  H   7.967  17.690  -0.609 1.00 . A A .  44 GLN HB3  1 1 
       11 14937 1 1 44 GLN HE21 H   5.590  15.055  -1.619 1.00 . A A .  44 GLN HE21 1 1 
       11 14938 1 1 44 GLN HE22 H   4.690  16.136  -2.691 1.00 . A A .  44 GLN HE22 1 1 
       11 14939 1 1 44 GLN HG2  H   8.809  16.312  -2.571 1.00 . A A .  44 GLN HG2  1 1 
       11 14940 1 1 44 GLN HG3  H   7.995  14.915  -1.864 1.00 . A A .  44 GLN HG3  1 1 
       11 14941 1 1 44 GLN N    N   9.871  15.008   0.242 1.00 . A A .  44 GLN N    1 1 
       11 14942 1 1 44 GLN NE2  N   5.560  15.841  -2.266 1.00 . A A .  44 GLN NE2  1 1 
       11 14943 1 1 44 GLN O    O   9.634  16.829   2.388 1.00 . A A .  44 GLN O    1 1 
       11 14944 1 1 44 GLN OE1  O   6.633  17.400  -3.375 1.00 . A A .  44 GLN OE1  1 1 
       11 14945 1 1 45 GLY C    C  10.880  20.914   1.565 1.00 . A A .  45 GLY C    1 1 
       11 14946 1 1 45 GLY CA   C  10.499  19.542   2.118 1.00 . A A .  45 GLY CA   1 1 
       11 14947 1 1 45 GLY H    H  10.369  18.856   0.101 1.00 . A A .  45 GLY H    1 1 
       11 14948 1 1 45 GLY HA2  H   9.608  19.659   2.741 1.00 . A A .  45 GLY HA2  1 1 
       11 14949 1 1 45 GLY HA3  H  11.315  19.189   2.752 1.00 . A A .  45 GLY HA3  1 1 
       11 14950 1 1 45 GLY N    N  10.224  18.558   1.058 1.00 . A A .  45 GLY N    1 1 
       11 14951 1 1 45 GLY O    O  11.999  21.051   1.022 1.00 . A A .  45 GLY O    1 1 
       11 14952 1 1 45 GLY OXT  O  10.054  21.850   1.666 1.00 . A A .  45 GLY OXT  1 1 
       11 14953 2 1  1 GLY C    C  30.373   4.014  23.973 1.00 . B B . 101 GLY C    1 1 
       11 14954 2 1  1 GLY CA   C  31.342   3.671  25.103 1.00 . B B . 101 GLY CA   1 1 
       11 14955 2 1  1 GLY H1   H  30.013   3.905  26.663 1.00 . B B . 101 GLY H1   1 1 
       11 14956 2 1  1 GLY H2   H  31.299   2.957  27.032 1.00 . B B . 101 GLY H2   1 1 
       11 14957 2 1  1 GLY H3   H  30.087   2.374  26.090 1.00 . B B . 101 GLY H3   1 1 
       11 14958 2 1  1 GLY HA2  H  31.911   4.562  25.366 1.00 . B B . 101 GLY HA2  1 1 
       11 14959 2 1  1 GLY HA3  H  32.029   2.904  24.757 1.00 . B B . 101 GLY HA3  1 1 
       11 14960 2 1  1 GLY N    N  30.634   3.190  26.310 1.00 . B B . 101 GLY N    1 1 
       11 14961 2 1  1 GLY O    O  29.228   3.550  23.984 1.00 . B B . 101 GLY O    1 1 
       11 14962 2 1  2 PRO C    C  29.670   4.104  20.866 1.00 . B B . 102 PRO C    1 1 
       11 14963 2 1  2 PRO CA   C  29.971   5.249  21.855 1.00 . B B . 102 PRO CA   1 1 
       11 14964 2 1  2 PRO CB   C  30.756   6.380  21.180 1.00 . B B . 102 PRO CB   1 1 
       11 14965 2 1  2 PRO CD   C  32.138   5.407  22.870 1.00 . B B . 102 PRO CD   1 1 
       11 14966 2 1  2 PRO CG   C  32.213   6.017  21.471 1.00 . B B . 102 PRO CG   1 1 
       11 14967 2 1  2 PRO HA   H  29.020   5.648  22.218 1.00 . B B . 102 PRO HA   1 1 
       11 14968 2 1  2 PRO HB2  H  30.559   6.443  20.107 1.00 . B B . 102 PRO HB2  1 1 
       11 14969 2 1  2 PRO HB3  H  30.518   7.324  21.670 1.00 . B B . 102 PRO HB3  1 1 
       11 14970 2 1  2 PRO HD2  H  32.909   4.646  22.983 1.00 . B B . 102 PRO HD2  1 1 
       11 14971 2 1  2 PRO HD3  H  32.272   6.190  23.616 1.00 . B B . 102 PRO HD3  1 1 
       11 14972 2 1  2 PRO HG2  H  32.557   5.268  20.753 1.00 . B B . 102 PRO HG2  1 1 
       11 14973 2 1  2 PRO HG3  H  32.855   6.899  21.450 1.00 . B B . 102 PRO HG3  1 1 
       11 14974 2 1  2 PRO N    N  30.800   4.830  22.989 1.00 . B B . 102 PRO N    1 1 
       11 14975 2 1  2 PRO O    O  30.389   3.101  20.811 1.00 . B B . 102 PRO O    1 1 
       11 14976 2 1  3 GLY C    C  29.152   3.629  17.671 1.00 . B B . 103 GLY C    1 1 
       11 14977 2 1  3 GLY CA   C  28.287   3.403  18.923 1.00 . B B . 103 GLY CA   1 1 
       11 14978 2 1  3 GLY H    H  28.083   5.127  20.164 1.00 . B B . 103 GLY H    1 1 
       11 14979 2 1  3 GLY HA2  H  28.393   2.364  19.229 1.00 . B B . 103 GLY HA2  1 1 
       11 14980 2 1  3 GLY HA3  H  27.243   3.567  18.652 1.00 . B B . 103 GLY HA3  1 1 
       11 14981 2 1  3 GLY N    N  28.627   4.284  20.049 1.00 . B B . 103 GLY N    1 1 
       11 14982 2 1  3 GLY O    O  30.243   4.213  17.733 1.00 . B B . 103 GLY O    1 1 
       11 14983 2 1  4 SER C    C  29.363   4.899  14.824 1.00 . B B . 104 SER C    1 1 
       11 14984 2 1  4 SER CA   C  29.282   3.404  15.200 1.00 . B B . 104 SER CA   1 1 
       11 14985 2 1  4 SER CB   C  28.579   2.593  14.102 1.00 . B B . 104 SER CB   1 1 
       11 14986 2 1  4 SER H    H  27.755   2.717  16.527 1.00 . B B . 104 SER H    1 1 
       11 14987 2 1  4 SER HA   H  30.304   3.030  15.259 1.00 . B B . 104 SER HA   1 1 
       11 14988 2 1  4 SER HB2  H  29.128   2.727  13.172 1.00 . B B . 104 SER HB2  1 1 
       11 14989 2 1  4 SER HB3  H  28.595   1.530  14.356 1.00 . B B . 104 SER HB3  1 1 
       11 14990 2 1  4 SER HG   H  26.667   2.544  14.556 1.00 . B B . 104 SER HG   1 1 
       11 14991 2 1  4 SER N    N  28.651   3.179  16.511 1.00 . B B . 104 SER N    1 1 
       11 14992 2 1  4 SER O    O  28.534   5.719  15.241 1.00 . B B . 104 SER O    1 1 
       11 14993 2 1  4 SER OG   O  27.235   3.010  13.908 1.00 . B B . 104 SER OG   1 1 
       11 14994 2 1  5 MET C    C  29.724   7.356  12.796 1.00 . B B . 105 MET C    1 1 
       11 14995 2 1  5 MET CA   C  30.728   6.664  13.743 1.00 . B B . 105 MET CA   1 1 
       11 14996 2 1  5 MET CB   C  32.145   6.736  13.149 1.00 . B B . 105 MET CB   1 1 
       11 14997 2 1  5 MET CE   C  34.151   4.048  12.538 1.00 . B B . 105 MET CE   1 1 
       11 14998 2 1  5 MET CG   C  33.250   6.204  14.083 1.00 . B B . 105 MET CG   1 1 
       11 14999 2 1  5 MET H    H  31.048   4.554  13.768 1.00 . B B . 105 MET H    1 1 
       11 15000 2 1  5 MET HA   H  30.722   7.222  14.681 1.00 . B B . 105 MET HA   1 1 
       11 15001 2 1  5 MET HB2  H  32.179   6.210  12.194 1.00 . B B . 105 MET HB2  1 1 
       11 15002 2 1  5 MET HB3  H  32.361   7.781  12.940 1.00 . B B . 105 MET HB3  1 1 
       11 15003 2 1  5 MET HE1  H  34.376   2.983  12.454 1.00 . B B . 105 MET HE1  1 1 
       11 15004 2 1  5 MET HE2  H  33.436   4.326  11.765 1.00 . B B . 105 MET HE2  1 1 
       11 15005 2 1  5 MET HE3  H  35.069   4.610  12.387 1.00 . B B . 105 MET HE3  1 1 
       11 15006 2 1  5 MET HG2  H  34.195   6.629  13.746 1.00 . B B . 105 MET HG2  1 1 
       11 15007 2 1  5 MET HG3  H  33.067   6.585  15.087 1.00 . B B . 105 MET HG3  1 1 
       11 15008 2 1  5 MET N    N  30.387   5.267  14.048 1.00 . B B . 105 MET N    1 1 
       11 15009 2 1  5 MET O    O  29.574   8.578  12.843 1.00 . B B . 105 MET O    1 1 
       11 15010 2 1  5 MET SD   S  33.466   4.398  14.181 1.00 . B B . 105 MET SD   1 1 
       11 15011 2 1  6 ASN C    C  27.060   5.999  10.539 1.00 . B B . 106 ASN C    1 1 
       11 15012 2 1  6 ASN CA   C  28.080   7.093  10.943 1.00 . B B . 106 ASN CA   1 1 
       11 15013 2 1  6 ASN CB   C  28.868   7.626   9.723 1.00 . B B . 106 ASN CB   1 1 
       11 15014 2 1  6 ASN CG   C  28.017   8.400   8.727 1.00 . B B . 106 ASN CG   1 1 
       11 15015 2 1  6 ASN H    H  29.205   5.602  11.959 1.00 . B B . 106 ASN H    1 1 
       11 15016 2 1  6 ASN HA   H  27.524   7.920  11.387 1.00 . B B . 106 ASN HA   1 1 
       11 15017 2 1  6 ASN HB2  H  29.658   8.299  10.056 1.00 . B B . 106 ASN HB2  1 1 
       11 15018 2 1  6 ASN HB3  H  29.336   6.789   9.213 1.00 . B B . 106 ASN HB3  1 1 
       11 15019 2 1  6 ASN HD21 H  29.270   7.962   7.201 1.00 . B B . 106 ASN HD21 1 1 
       11 15020 2 1  6 ASN HD22 H  27.860   8.944   6.810 1.00 . B B . 106 ASN HD22 1 1 
       11 15021 2 1  6 ASN N    N  29.046   6.596  11.930 1.00 . B B . 106 ASN N    1 1 
       11 15022 2 1  6 ASN ND2  N  28.422   8.438   7.480 1.00 . B B . 106 ASN ND2  1 1 
       11 15023 2 1  6 ASN O    O  27.337   4.802  10.657 1.00 . B B . 106 ASN O    1 1 
       11 15024 2 1  6 ASN OD1  O  26.984   8.976   9.051 1.00 . B B . 106 ASN OD1  1 1 
       11 15025 2 1  7 LYS C    C  25.337   4.807   8.198 1.00 . B B . 107 LYS C    1 1 
       11 15026 2 1  7 LYS CA   C  24.852   5.523   9.482 1.00 . B B . 107 LYS CA   1 1 
       11 15027 2 1  7 LYS CB   C  23.574   6.331   9.189 1.00 . B B . 107 LYS CB   1 1 
       11 15028 2 1  7 LYS CD   C  22.400   6.027  11.458 1.00 . B B . 107 LYS CD   1 1 
       11 15029 2 1  7 LYS CE   C  21.764   6.735  12.665 1.00 . B B . 107 LYS CE   1 1 
       11 15030 2 1  7 LYS CG   C  22.931   7.017  10.408 1.00 . B B . 107 LYS CG   1 1 
       11 15031 2 1  7 LYS H    H  25.765   7.411   9.939 1.00 . B B . 107 LYS H    1 1 
       11 15032 2 1  7 LYS HA   H  24.630   4.765  10.230 1.00 . B B . 107 LYS HA   1 1 
       11 15033 2 1  7 LYS HB2  H  23.811   7.100   8.451 1.00 . B B . 107 LYS HB2  1 1 
       11 15034 2 1  7 LYS HB3  H  22.832   5.678   8.731 1.00 . B B . 107 LYS HB3  1 1 
       11 15035 2 1  7 LYS HD2  H  21.671   5.363  10.998 1.00 . B B . 107 LYS HD2  1 1 
       11 15036 2 1  7 LYS HD3  H  23.227   5.427  11.834 1.00 . B B . 107 LYS HD3  1 1 
       11 15037 2 1  7 LYS HE2  H  21.587   5.983  13.437 1.00 . B B . 107 LYS HE2  1 1 
       11 15038 2 1  7 LYS HE3  H  22.471   7.469  13.070 1.00 . B B . 107 LYS HE3  1 1 
       11 15039 2 1  7 LYS HG2  H  23.655   7.684  10.873 1.00 . B B . 107 LYS HG2  1 1 
       11 15040 2 1  7 LYS HG3  H  22.104   7.630  10.042 1.00 . B B . 107 LYS HG3  1 1 
       11 15041 2 1  7 LYS HZ1  H  20.067   7.826  13.136 1.00 . B B . 107 LYS HZ1  1 1 
       11 15042 2 1  7 LYS HZ2  H  20.592   8.115  11.629 1.00 . B B . 107 LYS HZ2  1 1 
       11 15043 2 1  7 LYS HZ3  H  19.809   6.714  11.975 1.00 . B B . 107 LYS HZ3  1 1 
       11 15044 2 1  7 LYS N    N  25.889   6.410  10.041 1.00 . B B . 107 LYS N    1 1 
       11 15045 2 1  7 LYS NZ   N  20.474   7.389  12.323 1.00 . B B . 107 LYS NZ   1 1 
       11 15046 2 1  7 LYS O    O  26.235   5.332   7.523 1.00 . B B . 107 LYS O    1 1 
       11 15047 2 1  8 PRO C    C  24.945   3.707   5.309 1.00 . B B . 108 PRO C    1 1 
       11 15048 2 1  8 PRO CA   C  25.126   2.911   6.614 1.00 . B B . 108 PRO CA   1 1 
       11 15049 2 1  8 PRO CB   C  24.262   1.641   6.602 1.00 . B B . 108 PRO CB   1 1 
       11 15050 2 1  8 PRO CD   C  23.804   2.857   8.601 1.00 . B B . 108 PRO CD   1 1 
       11 15051 2 1  8 PRO CG   C  23.944   1.429   8.077 1.00 . B B . 108 PRO CG   1 1 
       11 15052 2 1  8 PRO HA   H  26.175   2.618   6.708 1.00 . B B . 108 PRO HA   1 1 
       11 15053 2 1  8 PRO HB2  H  23.335   1.816   6.057 1.00 . B B . 108 PRO HB2  1 1 
       11 15054 2 1  8 PRO HB3  H  24.796   0.787   6.171 1.00 . B B . 108 PRO HB3  1 1 
       11 15055 2 1  8 PRO HD2  H  22.792   3.221   8.422 1.00 . B B . 108 PRO HD2  1 1 
       11 15056 2 1  8 PRO HD3  H  24.027   2.873   9.669 1.00 . B B . 108 PRO HD3  1 1 
       11 15057 2 1  8 PRO HG2  H  23.024   0.864   8.219 1.00 . B B . 108 PRO HG2  1 1 
       11 15058 2 1  8 PRO HG3  H  24.788   0.936   8.565 1.00 . B B . 108 PRO HG3  1 1 
       11 15059 2 1  8 PRO N    N  24.755   3.647   7.824 1.00 . B B . 108 PRO N    1 1 
       11 15060 2 1  8 PRO O    O  23.973   4.448   5.144 1.00 . B B . 108 PRO O    1 1 
       11 15061 2 1  9 THR C    C  25.080   3.189   2.038 1.00 . B B . 109 THR C    1 1 
       11 15062 2 1  9 THR CA   C  25.816   4.133   3.009 1.00 . B B . 109 THR CA   1 1 
       11 15063 2 1  9 THR CB   C  27.242   4.423   2.506 1.00 . B B . 109 THR CB   1 1 
       11 15064 2 1  9 THR CG2  C  27.300   5.039   1.105 1.00 . B B . 109 THR CG2  1 1 
       11 15065 2 1  9 THR H    H  26.633   2.897   4.554 1.00 . B B . 109 THR H    1 1 
       11 15066 2 1  9 THR HA   H  25.289   5.081   3.066 1.00 . B B . 109 THR HA   1 1 
       11 15067 2 1  9 THR HB   H  27.821   3.499   2.502 1.00 . B B . 109 THR HB   1 1 
       11 15068 2 1  9 THR HG1  H  27.909   4.964   4.254 1.00 . B B . 109 THR HG1  1 1 
       11 15069 2 1  9 THR HG21 H  26.718   5.961   1.079 1.00 . B B . 109 THR HG21 1 1 
       11 15070 2 1  9 THR HG22 H  28.335   5.264   0.853 1.00 . B B . 109 THR HG22 1 1 
       11 15071 2 1  9 THR HG23 H  26.913   4.331   0.370 1.00 . B B . 109 THR HG23 1 1 
       11 15072 2 1  9 THR N    N  25.872   3.534   4.363 1.00 . B B . 109 THR N    1 1 
       11 15073 2 1  9 THR O    O  25.336   1.985   2.052 1.00 . B B . 109 THR O    1 1 
       11 15074 2 1  9 THR OG1  O  27.880   5.353   3.364 1.00 . B B . 109 THR OG1  1 1 
       11 15075 2 1 10 SER C    C  22.417   5.244   1.910 1.00 . B B . 110 SER C    1 1 
       11 15076 2 1 10 SER CA   C  23.646   5.009   1.014 1.00 . B B . 110 SER CA   1 1 
       11 15077 2 1 10 SER CB   C  23.274   5.278  -0.456 1.00 . B B . 110 SER CB   1 1 
       11 15078 2 1 10 SER H    H  23.771   2.939   0.563 1.00 . B B . 110 SER H    1 1 
       11 15079 2 1 10 SER HA   H  24.401   5.750   1.284 1.00 . B B . 110 SER HA   1 1 
       11 15080 2 1 10 SER HB2  H  22.576   4.511  -0.803 1.00 . B B . 110 SER HB2  1 1 
       11 15081 2 1 10 SER HB3  H  22.788   6.256  -0.536 1.00 . B B . 110 SER HB3  1 1 
       11 15082 2 1 10 SER HG   H  24.737   4.343  -1.358 1.00 . B B . 110 SER HG   1 1 
       11 15083 2 1 10 SER N    N  24.191   3.647   1.150 1.00 . B B . 110 SER N    1 1 
       11 15084 2 1 10 SER O    O  21.687   4.310   2.255 1.00 . B B . 110 SER O    1 1 
       11 15085 2 1 10 SER OG   O  24.438   5.264  -1.280 1.00 . B B . 110 SER OG   1 1 
       11 15086 2 1 11 SER C    C  19.653   6.662   2.683 1.00 . B B . 111 SER C    1 1 
       11 15087 2 1 11 SER CA   C  21.084   6.926   3.188 1.00 . B B . 111 SER CA   1 1 
       11 15088 2 1 11 SER CB   C  21.226   8.418   3.508 1.00 . B B . 111 SER CB   1 1 
       11 15089 2 1 11 SER H    H  22.797   7.228   1.959 1.00 . B B . 111 SER H    1 1 
       11 15090 2 1 11 SER HA   H  21.199   6.369   4.116 1.00 . B B . 111 SER HA   1 1 
       11 15091 2 1 11 SER HB2  H  21.038   9.003   2.602 1.00 . B B . 111 SER HB2  1 1 
       11 15092 2 1 11 SER HB3  H  20.482   8.687   4.262 1.00 . B B . 111 SER HB3  1 1 
       11 15093 2 1 11 SER HG   H  22.550   9.684   4.228 1.00 . B B . 111 SER HG   1 1 
       11 15094 2 1 11 SER N    N  22.155   6.508   2.264 1.00 . B B . 111 SER N    1 1 
       11 15095 2 1 11 SER O    O  18.721   6.572   3.489 1.00 . B B . 111 SER O    1 1 
       11 15096 2 1 11 SER OG   O  22.528   8.724   3.996 1.00 . B B . 111 SER OG   1 1 
       11 15097 2 1 12 ASP C    C  17.837   4.603   0.884 1.00 . B B . 112 ASP C    1 1 
       11 15098 2 1 12 ASP CA   C  18.182   6.109   0.745 1.00 . B B . 112 ASP CA   1 1 
       11 15099 2 1 12 ASP CB   C  18.151   6.561  -0.728 1.00 . B B . 112 ASP CB   1 1 
       11 15100 2 1 12 ASP CG   C  19.149   5.857  -1.669 1.00 . B B . 112 ASP CG   1 1 
       11 15101 2 1 12 ASP H    H  20.274   6.556   0.770 1.00 . B B . 112 ASP H    1 1 
       11 15102 2 1 12 ASP HA   H  17.388   6.652   1.253 1.00 . B B . 112 ASP HA   1 1 
       11 15103 2 1 12 ASP HB2  H  17.140   6.403  -1.112 1.00 . B B . 112 ASP HB2  1 1 
       11 15104 2 1 12 ASP HB3  H  18.342   7.637  -0.763 1.00 . B B . 112 ASP HB3  1 1 
       11 15105 2 1 12 ASP N    N  19.462   6.494   1.372 1.00 . B B . 112 ASP N    1 1 
       11 15106 2 1 12 ASP O    O  16.811   4.149   0.369 1.00 . B B . 112 ASP O    1 1 
       11 15107 2 1 12 ASP OD1  O  20.031   5.096  -1.203 1.00 . B B . 112 ASP OD1  1 1 
       11 15108 2 1 12 ASP OD2  O  19.060   6.083  -2.902 1.00 . B B . 112 ASP OD2  1 1 
       11 15109 2 1 13 GLY C    C  17.196   2.053   2.700 1.00 . B B . 113 GLY C    1 1 
       11 15110 2 1 13 GLY CA   C  18.457   2.404   1.892 1.00 . B B . 113 GLY CA   1 1 
       11 15111 2 1 13 GLY H    H  19.511   4.245   1.948 1.00 . B B . 113 GLY H    1 1 
       11 15112 2 1 13 GLY HA2  H  18.419   1.862   0.950 1.00 . B B . 113 GLY HA2  1 1 
       11 15113 2 1 13 GLY HA3  H  19.316   2.038   2.456 1.00 . B B . 113 GLY HA3  1 1 
       11 15114 2 1 13 GLY N    N  18.659   3.828   1.603 1.00 . B B . 113 GLY N    1 1 
       11 15115 2 1 13 GLY O    O  16.849   0.871   2.805 1.00 . B B . 113 GLY O    1 1 
       11 15116 2 1 14 TRP C    C  14.123   2.192   2.910 1.00 . B B . 114 TRP C    1 1 
       11 15117 2 1 14 TRP CA   C  15.140   2.870   3.841 1.00 . B B . 114 TRP CA   1 1 
       11 15118 2 1 14 TRP CB   C  14.601   4.234   4.331 1.00 . B B . 114 TRP CB   1 1 
       11 15119 2 1 14 TRP CD1  C  14.699   6.271   2.789 1.00 . B B . 114 TRP CD1  1 1 
       11 15120 2 1 14 TRP CD2  C  12.731   5.191   2.665 1.00 . B B . 114 TRP CD2  1 1 
       11 15121 2 1 14 TRP CE2  C  12.662   6.285   1.751 1.00 . B B . 114 TRP CE2  1 1 
       11 15122 2 1 14 TRP CE3  C  11.578   4.383   2.776 1.00 . B B . 114 TRP CE3  1 1 
       11 15123 2 1 14 TRP CG   C  14.055   5.192   3.296 1.00 . B B . 114 TRP CG   1 1 
       11 15124 2 1 14 TRP CH2  C  10.405   5.716   1.093 1.00 . B B . 114 TRP CH2  1 1 
       11 15125 2 1 14 TRP CZ2  C  11.527   6.549   0.964 1.00 . B B . 114 TRP CZ2  1 1 
       11 15126 2 1 14 TRP CZ3  C  10.432   4.634   1.995 1.00 . B B . 114 TRP CZ3  1 1 
       11 15127 2 1 14 TRP H    H  16.790   3.997   3.066 1.00 . B B . 114 TRP H    1 1 
       11 15128 2 1 14 TRP HA   H  15.266   2.221   4.710 1.00 . B B . 114 TRP HA   1 1 
       11 15129 2 1 14 TRP HB2  H  13.786   4.037   5.024 1.00 . B B . 114 TRP HB2  1 1 
       11 15130 2 1 14 TRP HB3  H  15.381   4.732   4.899 1.00 . B B . 114 TRP HB3  1 1 
       11 15131 2 1 14 TRP HD1  H  15.697   6.589   3.072 1.00 . B B . 114 TRP HD1  1 1 
       11 15132 2 1 14 TRP HE1  H  14.123   7.793   1.406 1.00 . B B . 114 TRP HE1  1 1 
       11 15133 2 1 14 TRP HE3  H  11.579   3.554   3.473 1.00 . B B . 114 TRP HE3  1 1 
       11 15134 2 1 14 TRP HH2  H   9.520   5.906   0.503 1.00 . B B . 114 TRP HH2  1 1 
       11 15135 2 1 14 TRP HZ2  H  11.518   7.383   0.282 1.00 . B B . 114 TRP HZ2  1 1 
       11 15136 2 1 14 TRP HZ3  H   9.561   3.995   2.085 1.00 . B B . 114 TRP HZ3  1 1 
       11 15137 2 1 14 TRP N    N  16.453   3.056   3.202 1.00 . B B . 114 TRP N    1 1 
       11 15138 2 1 14 TRP NE1  N  13.880   6.921   1.885 1.00 . B B . 114 TRP NE1  1 1 
       11 15139 2 1 14 TRP O    O  13.256   1.451   3.370 1.00 . B B . 114 TRP O    1 1 
       11 15140 2 1 15 LYS C    C  13.426   0.306   0.483 1.00 . B B . 115 LYS C    1 1 
       11 15141 2 1 15 LYS CA   C  13.357   1.834   0.569 1.00 . B B . 115 LYS CA   1 1 
       11 15142 2 1 15 LYS CB   C  13.692   2.470  -0.789 1.00 . B B . 115 LYS CB   1 1 
       11 15143 2 1 15 LYS CD   C  13.843   4.596  -2.155 1.00 . B B . 115 LYS CD   1 1 
       11 15144 2 1 15 LYS CE   C  13.666   6.119  -2.087 1.00 . B B . 115 LYS CE   1 1 
       11 15145 2 1 15 LYS CG   C  13.510   3.998  -0.785 1.00 . B B . 115 LYS CG   1 1 
       11 15146 2 1 15 LYS H    H  15.003   3.005   1.287 1.00 . B B . 115 LYS H    1 1 
       11 15147 2 1 15 LYS HA   H  12.325   2.094   0.824 1.00 . B B . 115 LYS HA   1 1 
       11 15148 2 1 15 LYS HB2  H  14.727   2.229  -1.049 1.00 . B B . 115 LYS HB2  1 1 
       11 15149 2 1 15 LYS HB3  H  13.043   2.032  -1.550 1.00 . B B . 115 LYS HB3  1 1 
       11 15150 2 1 15 LYS HD2  H  14.878   4.351  -2.409 1.00 . B B . 115 LYS HD2  1 1 
       11 15151 2 1 15 LYS HD3  H  13.174   4.175  -2.907 1.00 . B B . 115 LYS HD3  1 1 
       11 15152 2 1 15 LYS HE2  H  12.634   6.339  -1.795 1.00 . B B . 115 LYS HE2  1 1 
       11 15153 2 1 15 LYS HE3  H  14.321   6.509  -1.304 1.00 . B B . 115 LYS HE3  1 1 
       11 15154 2 1 15 LYS HG2  H  12.476   4.235  -0.532 1.00 . B B . 115 LYS HG2  1 1 
       11 15155 2 1 15 LYS HG3  H  14.161   4.450  -0.039 1.00 . B B . 115 LYS HG3  1 1 
       11 15156 2 1 15 LYS HZ1  H  14.936   6.581  -3.666 1.00 . B B . 115 LYS HZ1  1 1 
       11 15157 2 1 15 LYS HZ2  H  13.372   6.434  -4.113 1.00 . B B . 115 LYS HZ2  1 1 
       11 15158 2 1 15 LYS HZ3  H  13.876   7.767  -3.315 1.00 . B B . 115 LYS HZ3  1 1 
       11 15159 2 1 15 LYS N    N  14.256   2.389   1.590 1.00 . B B . 115 LYS N    1 1 
       11 15160 2 1 15 LYS NZ   N  13.982   6.765  -3.380 1.00 . B B . 115 LYS NZ   1 1 
       11 15161 2 1 15 LYS O    O  12.398  -0.351   0.319 1.00 . B B . 115 LYS O    1 1 
       11 15162 2 1 16 ASP C    C  14.188  -2.354   1.934 1.00 . B B . 116 ASP C    1 1 
       11 15163 2 1 16 ASP CA   C  14.819  -1.726   0.676 1.00 . B B . 116 ASP CA   1 1 
       11 15164 2 1 16 ASP CB   C  16.317  -2.067   0.597 1.00 . B B . 116 ASP CB   1 1 
       11 15165 2 1 16 ASP CG   C  17.023  -1.617  -0.693 1.00 . B B . 116 ASP CG   1 1 
       11 15166 2 1 16 ASP H    H  15.415   0.333   0.812 1.00 . B B . 116 ASP H    1 1 
       11 15167 2 1 16 ASP HA   H  14.322  -2.171  -0.187 1.00 . B B . 116 ASP HA   1 1 
       11 15168 2 1 16 ASP HB2  H  16.823  -1.617   1.454 1.00 . B B . 116 ASP HB2  1 1 
       11 15169 2 1 16 ASP HB3  H  16.412  -3.156   0.677 1.00 . B B . 116 ASP HB3  1 1 
       11 15170 2 1 16 ASP N    N  14.619  -0.270   0.649 1.00 . B B . 116 ASP N    1 1 
       11 15171 2 1 16 ASP O    O  13.524  -3.390   1.852 1.00 . B B . 116 ASP O    1 1 
       11 15172 2 1 16 ASP OD1  O  16.362  -1.387  -1.737 1.00 . B B . 116 ASP OD1  1 1 
       11 15173 2 1 16 ASP OD2  O  18.277  -1.523  -0.688 1.00 . B B . 116 ASP OD2  1 1 
       11 15174 2 1 17 ASP C    C  12.115  -1.974   4.222 1.00 . B B . 117 ASP C    1 1 
       11 15175 2 1 17 ASP CA   C  13.648  -2.098   4.337 1.00 . B B . 117 ASP CA   1 1 
       11 15176 2 1 17 ASP CB   C  14.174  -1.261   5.508 1.00 . B B . 117 ASP CB   1 1 
       11 15177 2 1 17 ASP CG   C  13.511  -1.673   6.832 1.00 . B B . 117 ASP CG   1 1 
       11 15178 2 1 17 ASP H    H  14.894  -0.868   3.102 1.00 . B B . 117 ASP H    1 1 
       11 15179 2 1 17 ASP HA   H  13.874  -3.147   4.552 1.00 . B B . 117 ASP HA   1 1 
       11 15180 2 1 17 ASP HB2  H  15.253  -1.400   5.585 1.00 . B B . 117 ASP HB2  1 1 
       11 15181 2 1 17 ASP HB3  H  13.979  -0.206   5.317 1.00 . B B . 117 ASP HB3  1 1 
       11 15182 2 1 17 ASP N    N  14.330  -1.705   3.096 1.00 . B B . 117 ASP N    1 1 
       11 15183 2 1 17 ASP O    O  11.388  -2.849   4.705 1.00 . B B . 117 ASP O    1 1 
       11 15184 2 1 17 ASP OD1  O  12.674  -0.897   7.359 1.00 . B B . 117 ASP OD1  1 1 
       11 15185 2 1 17 ASP OD2  O  13.831  -2.764   7.358 1.00 . B B . 117 ASP OD2  1 1 
       11 15186 2 1 18 TYR C    C   9.585  -1.854   2.468 1.00 . B B . 118 TYR C    1 1 
       11 15187 2 1 18 TYR CA   C  10.194  -0.724   3.316 1.00 . B B . 118 TYR CA   1 1 
       11 15188 2 1 18 TYR CB   C   9.957   0.659   2.702 1.00 . B B . 118 TYR CB   1 1 
       11 15189 2 1 18 TYR CD1  C   8.047   1.629   4.042 1.00 . B B . 118 TYR CD1  1 1 
       11 15190 2 1 18 TYR CD2  C   7.656   1.099   1.695 1.00 . B B . 118 TYR CD2  1 1 
       11 15191 2 1 18 TYR CE1  C   6.712   2.060   4.175 1.00 . B B . 118 TYR CE1  1 1 
       11 15192 2 1 18 TYR CE2  C   6.329   1.558   1.816 1.00 . B B . 118 TYR CE2  1 1 
       11 15193 2 1 18 TYR CG   C   8.521   1.143   2.807 1.00 . B B . 118 TYR CG   1 1 
       11 15194 2 1 18 TYR CZ   C   5.848   2.014   3.062 1.00 . B B . 118 TYR CZ   1 1 
       11 15195 2 1 18 TYR H    H  12.271  -0.231   3.203 1.00 . B B . 118 TYR H    1 1 
       11 15196 2 1 18 TYR HA   H   9.699  -0.741   4.284 1.00 . B B . 118 TYR HA   1 1 
       11 15197 2 1 18 TYR HB2  H  10.578   1.375   3.239 1.00 . B B . 118 TYR HB2  1 1 
       11 15198 2 1 18 TYR HB3  H  10.278   0.659   1.658 1.00 . B B . 118 TYR HB3  1 1 
       11 15199 2 1 18 TYR HD1  H   8.708   1.664   4.899 1.00 . B B . 118 TYR HD1  1 1 
       11 15200 2 1 18 TYR HD2  H   8.002   0.704   0.753 1.00 . B B . 118 TYR HD2  1 1 
       11 15201 2 1 18 TYR HE1  H   6.351   2.410   5.134 1.00 . B B . 118 TYR HE1  1 1 
       11 15202 2 1 18 TYR HE2  H   5.666   1.528   0.969 1.00 . B B . 118 TYR HE2  1 1 
       11 15203 2 1 18 TYR HH   H   4.319   2.590   4.109 1.00 . B B . 118 TYR HH   1 1 
       11 15204 2 1 18 TYR N    N  11.621  -0.935   3.539 1.00 . B B . 118 TYR N    1 1 
       11 15205 2 1 18 TYR O    O   8.593  -2.464   2.862 1.00 . B B . 118 TYR O    1 1 
       11 15206 2 1 18 TYR OH   O   4.544   2.374   3.196 1.00 . B B . 118 TYR OH   1 1 
       11 15207 2 1 19 LEU C    C   9.868  -4.700   1.301 1.00 . B B . 119 LEU C    1 1 
       11 15208 2 1 19 LEU CA   C   9.802  -3.365   0.531 1.00 . B B . 119 LEU CA   1 1 
       11 15209 2 1 19 LEU CB   C  10.658  -3.397  -0.756 1.00 . B B . 119 LEU CB   1 1 
       11 15210 2 1 19 LEU CD1  C   9.632  -1.224  -1.712 1.00 . B B . 119 LEU CD1  1 1 
       11 15211 2 1 19 LEU CD2  C  10.867  -2.772  -3.188 1.00 . B B . 119 LEU CD2  1 1 
       11 15212 2 1 19 LEU CG   C   9.981  -2.696  -1.947 1.00 . B B . 119 LEU CG   1 1 
       11 15213 2 1 19 LEU H    H  11.036  -1.681   1.073 1.00 . B B . 119 LEU H    1 1 
       11 15214 2 1 19 LEU HA   H   8.757  -3.232   0.245 1.00 . B B . 119 LEU HA   1 1 
       11 15215 2 1 19 LEU HB2  H  11.642  -2.961  -0.572 1.00 . B B . 119 LEU HB2  1 1 
       11 15216 2 1 19 LEU HB3  H  10.811  -4.436  -1.047 1.00 . B B . 119 LEU HB3  1 1 
       11 15217 2 1 19 LEU HD11 H  10.538  -0.656  -1.509 1.00 . B B . 119 LEU HD11 1 1 
       11 15218 2 1 19 LEU HD12 H   9.145  -0.824  -2.605 1.00 . B B . 119 LEU HD12 1 1 
       11 15219 2 1 19 LEU HD13 H   8.941  -1.123  -0.874 1.00 . B B . 119 LEU HD13 1 1 
       11 15220 2 1 19 LEU HD21 H  11.798  -2.238  -3.012 1.00 . B B . 119 LEU HD21 1 1 
       11 15221 2 1 19 LEU HD22 H  11.093  -3.812  -3.419 1.00 . B B . 119 LEU HD22 1 1 
       11 15222 2 1 19 LEU HD23 H  10.355  -2.332  -4.041 1.00 . B B . 119 LEU HD23 1 1 
       11 15223 2 1 19 LEU HG   H   9.062  -3.237  -2.160 1.00 . B B . 119 LEU HG   1 1 
       11 15224 2 1 19 LEU N    N  10.222  -2.222   1.354 1.00 . B B . 119 LEU N    1 1 
       11 15225 2 1 19 LEU O    O   8.979  -5.538   1.155 1.00 . B B . 119 LEU O    1 1 
       11 15226 2 1 20 SER C    C   9.897  -6.224   4.048 1.00 . B B . 120 SER C    1 1 
       11 15227 2 1 20 SER CA   C  11.011  -6.098   2.990 1.00 . B B . 120 SER CA   1 1 
       11 15228 2 1 20 SER CB   C  12.382  -6.127   3.685 1.00 . B B . 120 SER CB   1 1 
       11 15229 2 1 20 SER H    H  11.590  -4.176   2.227 1.00 . B B . 120 SER H    1 1 
       11 15230 2 1 20 SER HA   H  10.949  -6.977   2.344 1.00 . B B . 120 SER HA   1 1 
       11 15231 2 1 20 SER HB2  H  12.494  -5.259   4.332 1.00 . B B . 120 SER HB2  1 1 
       11 15232 2 1 20 SER HB3  H  12.443  -7.024   4.306 1.00 . B B . 120 SER HB3  1 1 
       11 15233 2 1 20 SER HG   H  13.504  -5.269   2.324 1.00 . B B . 120 SER HG   1 1 
       11 15234 2 1 20 SER N    N  10.871  -4.886   2.164 1.00 . B B . 120 SER N    1 1 
       11 15235 2 1 20 SER O    O   9.279  -7.284   4.177 1.00 . B B . 120 SER O    1 1 
       11 15236 2 1 20 SER OG   O  13.441  -6.157   2.738 1.00 . B B . 120 SER OG   1 1 
       11 15237 2 1 21 ARG C    C   7.145  -5.150   5.381 1.00 . B B . 121 ARG C    1 1 
       11 15238 2 1 21 ARG CA   C   8.596  -5.138   5.878 1.00 . B B . 121 ARG CA   1 1 
       11 15239 2 1 21 ARG CB   C   8.894  -3.979   6.843 1.00 . B B . 121 ARG CB   1 1 
       11 15240 2 1 21 ARG CD   C   9.127  -1.462   7.149 1.00 . B B . 121 ARG CD   1 1 
       11 15241 2 1 21 ARG CG   C   8.449  -2.590   6.362 1.00 . B B . 121 ARG CG   1 1 
       11 15242 2 1 21 ARG CZ   C   9.606  -1.391   9.616 1.00 . B B . 121 ARG CZ   1 1 
       11 15243 2 1 21 ARG H    H  10.148  -4.308   4.640 1.00 . B B . 121 ARG H    1 1 
       11 15244 2 1 21 ARG HA   H   8.721  -6.061   6.452 1.00 . B B . 121 ARG HA   1 1 
       11 15245 2 1 21 ARG HB2  H   8.404  -4.189   7.795 1.00 . B B . 121 ARG HB2  1 1 
       11 15246 2 1 21 ARG HB3  H   9.970  -3.961   7.019 1.00 . B B . 121 ARG HB3  1 1 
       11 15247 2 1 21 ARG HD2  H  10.204  -1.544   7.005 1.00 . B B . 121 ARG HD2  1 1 
       11 15248 2 1 21 ARG HD3  H   8.805  -0.507   6.734 1.00 . B B . 121 ARG HD3  1 1 
       11 15249 2 1 21 ARG HE   H   7.813  -1.630   8.808 1.00 . B B . 121 ARG HE   1 1 
       11 15250 2 1 21 ARG HG2  H   8.726  -2.476   5.324 1.00 . B B . 121 ARG HG2  1 1 
       11 15251 2 1 21 ARG HG3  H   7.365  -2.497   6.441 1.00 . B B . 121 ARG HG3  1 1 
       11 15252 2 1 21 ARG HH11 H  11.332  -1.125   8.585 1.00 . B B . 121 ARG HH11 1 1 
       11 15253 2 1 21 ARG HH12 H  11.470  -1.125  10.325 1.00 . B B . 121 ARG HH12 1 1 
       11 15254 2 1 21 ARG HH21 H   8.155  -1.645  10.986 1.00 . B B . 121 ARG HH21 1 1 
       11 15255 2 1 21 ARG HH22 H   9.756  -1.400  11.621 1.00 . B B . 121 ARG HH22 1 1 
       11 15256 2 1 21 ARG N    N   9.596  -5.148   4.789 1.00 . B B . 121 ARG N    1 1 
       11 15257 2 1 21 ARG NE   N   8.785  -1.506   8.584 1.00 . B B . 121 ARG NE   1 1 
       11 15258 2 1 21 ARG NH1  N  10.892  -1.203   9.504 1.00 . B B . 121 ARG NH1  1 1 
       11 15259 2 1 21 ARG NH2  N   9.138  -1.481  10.830 1.00 . B B . 121 ARG NH2  1 1 
       11 15260 2 1 21 ARG O    O   6.286  -5.751   6.028 1.00 . B B . 121 ARG O    1 1 
       11 15261 2 1 22 LEU C    C   5.058  -6.043   3.291 1.00 . B B . 122 LEU C    1 1 
       11 15262 2 1 22 LEU CA   C   5.553  -4.614   3.562 1.00 . B B . 122 LEU CA   1 1 
       11 15263 2 1 22 LEU CB   C   5.582  -3.794   2.257 1.00 . B B . 122 LEU CB   1 1 
       11 15264 2 1 22 LEU CD1  C   5.489  -1.513   3.500 1.00 . B B . 122 LEU CD1  1 1 
       11 15265 2 1 22 LEU CD2  C   5.076  -1.681   1.065 1.00 . B B . 122 LEU CD2  1 1 
       11 15266 2 1 22 LEU CG   C   4.931  -2.409   2.396 1.00 . B B . 122 LEU CG   1 1 
       11 15267 2 1 22 LEU H    H   7.628  -4.061   3.773 1.00 . B B . 122 LEU H    1 1 
       11 15268 2 1 22 LEU HA   H   4.827  -4.164   4.234 1.00 . B B . 122 LEU HA   1 1 
       11 15269 2 1 22 LEU HB2  H   6.604  -3.703   1.890 1.00 . B B . 122 LEU HB2  1 1 
       11 15270 2 1 22 LEU HB3  H   5.012  -4.328   1.496 1.00 . B B . 122 LEU HB3  1 1 
       11 15271 2 1 22 LEU HD11 H   4.885  -0.613   3.561 1.00 . B B . 122 LEU HD11 1 1 
       11 15272 2 1 22 LEU HD12 H   5.452  -2.015   4.465 1.00 . B B . 122 LEU HD12 1 1 
       11 15273 2 1 22 LEU HD13 H   6.514  -1.230   3.274 1.00 . B B . 122 LEU HD13 1 1 
       11 15274 2 1 22 LEU HD21 H   4.650  -0.688   1.148 1.00 . B B . 122 LEU HD21 1 1 
       11 15275 2 1 22 LEU HD22 H   6.128  -1.605   0.784 1.00 . B B . 122 LEU HD22 1 1 
       11 15276 2 1 22 LEU HD23 H   4.542  -2.241   0.305 1.00 . B B . 122 LEU HD23 1 1 
       11 15277 2 1 22 LEU HG   H   3.863  -2.552   2.590 1.00 . B B . 122 LEU HG   1 1 
       11 15278 2 1 22 LEU N    N   6.873  -4.576   4.211 1.00 . B B . 122 LEU N    1 1 
       11 15279 2 1 22 LEU O    O   3.863  -6.312   3.412 1.00 . B B . 122 LEU O    1 1 
       11 15280 2 1 23 SER C    C   5.059  -9.094   4.013 1.00 . B B . 123 SER C    1 1 
       11 15281 2 1 23 SER CA   C   5.637  -8.392   2.770 1.00 . B B . 123 SER CA   1 1 
       11 15282 2 1 23 SER CB   C   6.885  -9.135   2.282 1.00 . B B . 123 SER CB   1 1 
       11 15283 2 1 23 SER H    H   6.919  -6.670   2.838 1.00 . B B . 123 SER H    1 1 
       11 15284 2 1 23 SER HA   H   4.887  -8.451   1.981 1.00 . B B . 123 SER HA   1 1 
       11 15285 2 1 23 SER HB2  H   7.389  -8.543   1.525 1.00 . B B . 123 SER HB2  1 1 
       11 15286 2 1 23 SER HB3  H   7.576  -9.294   3.115 1.00 . B B . 123 SER HB3  1 1 
       11 15287 2 1 23 SER HG   H   7.341 -10.849   1.464 1.00 . B B . 123 SER HG   1 1 
       11 15288 2 1 23 SER N    N   5.963  -6.976   2.980 1.00 . B B . 123 SER N    1 1 
       11 15289 2 1 23 SER O    O   4.356 -10.099   3.883 1.00 . B B . 123 SER O    1 1 
       11 15290 2 1 23 SER OG   O   6.519 -10.387   1.716 1.00 . B B . 123 SER OG   1 1 
       11 15291 2 1 24 ARG C    C   3.439  -8.888   6.855 1.00 . B B . 124 ARG C    1 1 
       11 15292 2 1 24 ARG CA   C   4.911  -9.144   6.508 1.00 . B B . 124 ARG CA   1 1 
       11 15293 2 1 24 ARG CB   C   5.810  -8.599   7.636 1.00 . B B . 124 ARG CB   1 1 
       11 15294 2 1 24 ARG CD   C   7.754 -10.234   7.176 1.00 . B B . 124 ARG CD   1 1 
       11 15295 2 1 24 ARG CG   C   7.325  -8.782   7.424 1.00 . B B . 124 ARG CG   1 1 
       11 15296 2 1 24 ARG CZ   C   7.269 -12.436   8.270 1.00 . B B . 124 ARG CZ   1 1 
       11 15297 2 1 24 ARG H    H   5.891  -7.723   5.243 1.00 . B B . 124 ARG H    1 1 
       11 15298 2 1 24 ARG HA   H   5.020 -10.229   6.473 1.00 . B B . 124 ARG HA   1 1 
       11 15299 2 1 24 ARG HB2  H   5.614  -7.533   7.767 1.00 . B B . 124 ARG HB2  1 1 
       11 15300 2 1 24 ARG HB3  H   5.524  -9.088   8.571 1.00 . B B . 124 ARG HB3  1 1 
       11 15301 2 1 24 ARG HD2  H   7.293 -10.580   6.251 1.00 . B B . 124 ARG HD2  1 1 
       11 15302 2 1 24 ARG HD3  H   8.837 -10.262   7.045 1.00 . B B . 124 ARG HD3  1 1 
       11 15303 2 1 24 ARG HE   H   7.186 -10.683   9.182 1.00 . B B . 124 ARG HE   1 1 
       11 15304 2 1 24 ARG HG2  H   7.655  -8.168   6.581 1.00 . B B . 124 ARG HG2  1 1 
       11 15305 2 1 24 ARG HG3  H   7.844  -8.410   8.307 1.00 . B B . 124 ARG HG3  1 1 
       11 15306 2 1 24 ARG HH11 H   7.836 -12.652   6.364 1.00 . B B . 124 ARG HH11 1 1 
       11 15307 2 1 24 ARG HH12 H   7.428 -14.130   7.196 1.00 . B B . 124 ARG HH12 1 1 
       11 15308 2 1 24 ARG HH21 H   6.696 -12.585  10.184 1.00 . B B . 124 ARG HH21 1 1 
       11 15309 2 1 24 ARG HH22 H   6.779 -14.082   9.303 1.00 . B B . 124 ARG HH22 1 1 
       11 15310 2 1 24 ARG N    N   5.333  -8.571   5.217 1.00 . B B . 124 ARG N    1 1 
       11 15311 2 1 24 ARG NE   N   7.381 -11.121   8.298 1.00 . B B . 124 ARG NE   1 1 
       11 15312 2 1 24 ARG NH1  N   7.530 -13.127   7.197 1.00 . B B . 124 ARG NH1  1 1 
       11 15313 2 1 24 ARG NH2  N   6.889 -13.083   9.333 1.00 . B B . 124 ARG NH2  1 1 
       11 15314 2 1 24 ARG O    O   2.868  -9.632   7.655 1.00 . B B . 124 ARG O    1 1 
       11 15315 2 1 25 LEU C    C   0.462  -8.464   5.730 1.00 . B B . 125 LEU C    1 1 
       11 15316 2 1 25 LEU CA   C   1.409  -7.510   6.481 1.00 . B B . 125 LEU CA   1 1 
       11 15317 2 1 25 LEU CB   C   1.138  -6.045   6.086 1.00 . B B . 125 LEU CB   1 1 
       11 15318 2 1 25 LEU CD1  C   1.431  -5.176   8.489 1.00 . B B . 125 LEU CD1  1 1 
       11 15319 2 1 25 LEU CD2  C   3.186  -4.682   6.822 1.00 . B B . 125 LEU CD2  1 1 
       11 15320 2 1 25 LEU CG   C   1.693  -4.933   7.004 1.00 . B B . 125 LEU CG   1 1 
       11 15321 2 1 25 LEU H    H   3.349  -7.316   5.608 1.00 . B B . 125 LEU H    1 1 
       11 15322 2 1 25 LEU HA   H   1.171  -7.620   7.538 1.00 . B B . 125 LEU HA   1 1 
       11 15323 2 1 25 LEU HB2  H   1.493  -5.878   5.067 1.00 . B B . 125 LEU HB2  1 1 
       11 15324 2 1 25 LEU HB3  H   0.058  -5.909   6.058 1.00 . B B . 125 LEU HB3  1 1 
       11 15325 2 1 25 LEU HD11 H   1.689  -4.276   9.051 1.00 . B B . 125 LEU HD11 1 1 
       11 15326 2 1 25 LEU HD12 H   0.378  -5.406   8.649 1.00 . B B . 125 LEU HD12 1 1 
       11 15327 2 1 25 LEU HD13 H   2.037  -6.006   8.850 1.00 . B B . 125 LEU HD13 1 1 
       11 15328 2 1 25 LEU HD21 H   3.769  -5.539   7.157 1.00 . B B . 125 LEU HD21 1 1 
       11 15329 2 1 25 LEU HD22 H   3.395  -4.485   5.773 1.00 . B B . 125 LEU HD22 1 1 
       11 15330 2 1 25 LEU HD23 H   3.485  -3.810   7.400 1.00 . B B . 125 LEU HD23 1 1 
       11 15331 2 1 25 LEU HG   H   1.186  -4.010   6.727 1.00 . B B . 125 LEU HG   1 1 
       11 15332 2 1 25 LEU N    N   2.820  -7.864   6.271 1.00 . B B . 125 LEU N    1 1 
       11 15333 2 1 25 LEU O    O   0.745  -8.909   4.615 1.00 . B B . 125 LEU O    1 1 
       11 15334 2 1 26 SER C    C  -2.437  -8.600   4.549 1.00 . B B . 126 SER C    1 1 
       11 15335 2 1 26 SER CA   C  -1.828  -9.428   5.701 1.00 . B B . 126 SER CA   1 1 
       11 15336 2 1 26 SER CB   C  -2.889  -9.739   6.768 1.00 . B B . 126 SER CB   1 1 
       11 15337 2 1 26 SER H    H  -0.845  -8.346   7.262 1.00 . B B . 126 SER H    1 1 
       11 15338 2 1 26 SER HA   H  -1.474 -10.372   5.289 1.00 . B B . 126 SER HA   1 1 
       11 15339 2 1 26 SER HB2  H  -2.420 -10.276   7.594 1.00 . B B . 126 SER HB2  1 1 
       11 15340 2 1 26 SER HB3  H  -3.291  -8.800   7.145 1.00 . B B . 126 SER HB3  1 1 
       11 15341 2 1 26 SER HG   H  -3.706 -11.450   6.278 1.00 . B B . 126 SER HG   1 1 
       11 15342 2 1 26 SER N    N  -0.696  -8.732   6.334 1.00 . B B . 126 SER N    1 1 
       11 15343 2 1 26 SER O    O  -2.219  -7.389   4.465 1.00 . B B . 126 SER O    1 1 
       11 15344 2 1 26 SER OG   O  -3.959 -10.512   6.246 1.00 . B B . 126 SER OG   1 1 
       11 15345 2 1 27 LYS C    C  -4.783  -7.398   2.901 1.00 . B B . 127 LYS C    1 1 
       11 15346 2 1 27 LYS CA   C  -3.890  -8.586   2.518 1.00 . B B . 127 LYS CA   1 1 
       11 15347 2 1 27 LYS CB   C  -4.664  -9.666   1.741 1.00 . B B . 127 LYS CB   1 1 
       11 15348 2 1 27 LYS CD   C  -4.108  -8.848  -0.637 1.00 . B B . 127 LYS CD   1 1 
       11 15349 2 1 27 LYS CE   C  -4.721  -8.615  -2.022 1.00 . B B . 127 LYS CE   1 1 
       11 15350 2 1 27 LYS CG   C  -5.207  -9.216   0.374 1.00 . B B . 127 LYS CG   1 1 
       11 15351 2 1 27 LYS H    H  -3.413 -10.208   3.844 1.00 . B B . 127 LYS H    1 1 
       11 15352 2 1 27 LYS HA   H  -3.105  -8.190   1.873 1.00 . B B . 127 LYS HA   1 1 
       11 15353 2 1 27 LYS HB2  H  -4.010 -10.526   1.574 1.00 . B B . 127 LYS HB2  1 1 
       11 15354 2 1 27 LYS HB3  H  -5.510 -10.003   2.345 1.00 . B B . 127 LYS HB3  1 1 
       11 15355 2 1 27 LYS HD2  H  -3.599  -7.940  -0.307 1.00 . B B . 127 LYS HD2  1 1 
       11 15356 2 1 27 LYS HD3  H  -3.381  -9.655  -0.705 1.00 . B B . 127 LYS HD3  1 1 
       11 15357 2 1 27 LYS HE2  H  -5.290  -9.506  -2.311 1.00 . B B . 127 LYS HE2  1 1 
       11 15358 2 1 27 LYS HE3  H  -5.426  -7.780  -1.952 1.00 . B B . 127 LYS HE3  1 1 
       11 15359 2 1 27 LYS HG2  H  -5.791 -10.036  -0.036 1.00 . B B . 127 LYS HG2  1 1 
       11 15360 2 1 27 LYS HG3  H  -5.884  -8.372   0.507 1.00 . B B . 127 LYS HG3  1 1 
       11 15361 2 1 27 LYS HZ1  H  -3.054  -9.110  -3.159 1.00 . B B . 127 LYS HZ1  1 1 
       11 15362 2 1 27 LYS HZ2  H  -4.137  -8.180  -3.954 1.00 . B B . 127 LYS HZ2  1 1 
       11 15363 2 1 27 LYS HZ3  H  -3.150  -7.513  -2.839 1.00 . B B . 127 LYS HZ3  1 1 
       11 15364 2 1 27 LYS N    N  -3.242  -9.227   3.681 1.00 . B B . 127 LYS N    1 1 
       11 15365 2 1 27 LYS NZ   N  -3.692  -8.337  -3.055 1.00 . B B . 127 LYS NZ   1 1 
       11 15366 2 1 27 LYS O    O  -4.803  -6.398   2.184 1.00 . B B . 127 LYS O    1 1 
       11 15367 2 1 28 ASN C    C  -5.366  -5.254   5.177 1.00 . B B . 128 ASN C    1 1 
       11 15368 2 1 28 ASN CA   C  -6.270  -6.348   4.571 1.00 . B B . 128 ASN CA   1 1 
       11 15369 2 1 28 ASN CB   C  -7.270  -6.918   5.597 1.00 . B B . 128 ASN CB   1 1 
       11 15370 2 1 28 ASN CG   C  -8.429  -5.998   5.981 1.00 . B B . 128 ASN CG   1 1 
       11 15371 2 1 28 ASN H    H  -5.442  -8.327   4.568 1.00 . B B . 128 ASN H    1 1 
       11 15372 2 1 28 ASN HA   H  -6.834  -5.896   3.750 1.00 . B B . 128 ASN HA   1 1 
       11 15373 2 1 28 ASN HB2  H  -7.711  -7.830   5.189 1.00 . B B . 128 ASN HB2  1 1 
       11 15374 2 1 28 ASN HB3  H  -6.732  -7.184   6.508 1.00 . B B . 128 ASN HB3  1 1 
       11 15375 2 1 28 ASN HD21 H  -7.494  -4.262   5.465 1.00 . B B . 128 ASN HD21 1 1 
       11 15376 2 1 28 ASN HD22 H  -9.139  -4.126   6.074 1.00 . B B . 128 ASN HD22 1 1 
       11 15377 2 1 28 ASN N    N  -5.486  -7.469   4.035 1.00 . B B . 128 ASN N    1 1 
       11 15378 2 1 28 ASN ND2  N  -8.345  -4.692   5.812 1.00 . B B . 128 ASN ND2  1 1 
       11 15379 2 1 28 ASN O    O  -5.644  -4.067   5.019 1.00 . B B . 128 ASN O    1 1 
       11 15380 2 1 28 ASN OD1  O  -9.466  -6.458   6.438 1.00 . B B . 128 ASN OD1  1 1 
       11 15381 2 1 29 GLN C    C  -2.525  -3.876   5.631 1.00 . B B . 129 GLN C    1 1 
       11 15382 2 1 29 GLN CA   C  -3.383  -4.733   6.576 1.00 . B B . 129 GLN CA   1 1 
       11 15383 2 1 29 GLN CB   C  -2.491  -5.552   7.518 1.00 . B B . 129 GLN CB   1 1 
       11 15384 2 1 29 GLN CD   C  -2.409  -7.189   9.491 1.00 . B B . 129 GLN CD   1 1 
       11 15385 2 1 29 GLN CG   C  -3.262  -6.213   8.672 1.00 . B B . 129 GLN CG   1 1 
       11 15386 2 1 29 GLN H    H  -4.084  -6.632   5.902 1.00 . B B . 129 GLN H    1 1 
       11 15387 2 1 29 GLN HA   H  -3.975  -4.048   7.182 1.00 . B B . 129 GLN HA   1 1 
       11 15388 2 1 29 GLN HB2  H  -1.979  -6.322   6.943 1.00 . B B . 129 GLN HB2  1 1 
       11 15389 2 1 29 GLN HB3  H  -1.741  -4.887   7.950 1.00 . B B . 129 GLN HB3  1 1 
       11 15390 2 1 29 GLN HE21 H  -3.640  -7.095  11.101 1.00 . B B . 129 GLN HE21 1 1 
       11 15391 2 1 29 GLN HE22 H  -2.252  -8.160  11.234 1.00 . B B . 129 GLN HE22 1 1 
       11 15392 2 1 29 GLN HG2  H  -3.649  -5.431   9.326 1.00 . B B . 129 GLN HG2  1 1 
       11 15393 2 1 29 GLN HG3  H  -4.114  -6.764   8.280 1.00 . B B . 129 GLN HG3  1 1 
       11 15394 2 1 29 GLN N    N  -4.283  -5.641   5.853 1.00 . B B . 129 GLN N    1 1 
       11 15395 2 1 29 GLN NE2  N  -2.807  -7.507  10.704 1.00 . B B . 129 GLN NE2  1 1 
       11 15396 2 1 29 GLN O    O  -2.384  -2.676   5.863 1.00 . B B . 129 GLN O    1 1 
       11 15397 2 1 29 GLN OE1  O  -1.381  -7.705   9.057 1.00 . B B . 129 GLN OE1  1 1 
       11 15398 2 1 30 LEU C    C  -2.197  -2.653   2.811 1.00 . B B . 130 LEU C    1 1 
       11 15399 2 1 30 LEU CA   C  -1.290  -3.686   3.501 1.00 . B B . 130 LEU CA   1 1 
       11 15400 2 1 30 LEU CB   C  -0.589  -4.631   2.500 1.00 . B B . 130 LEU CB   1 1 
       11 15401 2 1 30 LEU CD1  C  -1.988  -4.888   0.327 1.00 . B B . 130 LEU CD1  1 1 
       11 15402 2 1 30 LEU CD2  C  -0.703  -6.795   1.233 1.00 . B B . 130 LEU CD2  1 1 
       11 15403 2 1 30 LEU CG   C  -1.490  -5.540   1.628 1.00 . B B . 130 LEU CG   1 1 
       11 15404 2 1 30 LEU H    H  -2.096  -5.458   4.437 1.00 . B B . 130 LEU H    1 1 
       11 15405 2 1 30 LEU HA   H  -0.505  -3.110   3.990 1.00 . B B . 130 LEU HA   1 1 
       11 15406 2 1 30 LEU HB2  H   0.041  -4.032   1.841 1.00 . B B . 130 LEU HB2  1 1 
       11 15407 2 1 30 LEU HB3  H   0.082  -5.268   3.085 1.00 . B B . 130 LEU HB3  1 1 
       11 15408 2 1 30 LEU HD11 H  -2.626  -5.586  -0.214 1.00 . B B . 130 LEU HD11 1 1 
       11 15409 2 1 30 LEU HD12 H  -2.575  -3.999   0.527 1.00 . B B . 130 LEU HD12 1 1 
       11 15410 2 1 30 LEU HD13 H  -1.149  -4.601  -0.299 1.00 . B B . 130 LEU HD13 1 1 
       11 15411 2 1 30 LEU HD21 H  -1.298  -7.430   0.582 1.00 . B B . 130 LEU HD21 1 1 
       11 15412 2 1 30 LEU HD22 H   0.211  -6.516   0.715 1.00 . B B . 130 LEU HD22 1 1 
       11 15413 2 1 30 LEU HD23 H  -0.435  -7.354   2.132 1.00 . B B . 130 LEU HD23 1 1 
       11 15414 2 1 30 LEU HG   H  -2.345  -5.858   2.210 1.00 . B B . 130 LEU HG   1 1 
       11 15415 2 1 30 LEU N    N  -2.001  -4.452   4.537 1.00 . B B . 130 LEU N    1 1 
       11 15416 2 1 30 LEU O    O  -1.737  -1.563   2.465 1.00 . B B . 130 LEU O    1 1 
       11 15417 2 1 31 MET C    C  -4.803  -0.898   3.097 1.00 . B B . 131 MET C    1 1 
       11 15418 2 1 31 MET CA   C  -4.475  -2.016   2.112 1.00 . B B . 131 MET CA   1 1 
       11 15419 2 1 31 MET CB   C  -5.752  -2.749   1.678 1.00 . B B . 131 MET CB   1 1 
       11 15420 2 1 31 MET CE   C  -7.300  -5.653   0.364 1.00 . B B . 131 MET CE   1 1 
       11 15421 2 1 31 MET CG   C  -5.522  -3.513   0.370 1.00 . B B . 131 MET CG   1 1 
       11 15422 2 1 31 MET H    H  -3.812  -3.867   2.960 1.00 . B B . 131 MET H    1 1 
       11 15423 2 1 31 MET HA   H  -4.049  -1.537   1.233 1.00 . B B . 131 MET HA   1 1 
       11 15424 2 1 31 MET HB2  H  -6.088  -3.432   2.460 1.00 . B B . 131 MET HB2  1 1 
       11 15425 2 1 31 MET HB3  H  -6.526  -2.009   1.499 1.00 . B B . 131 MET HB3  1 1 
       11 15426 2 1 31 MET HE1  H  -6.450  -6.308   0.154 1.00 . B B . 131 MET HE1  1 1 
       11 15427 2 1 31 MET HE2  H  -7.388  -5.498   1.438 1.00 . B B . 131 MET HE2  1 1 
       11 15428 2 1 31 MET HE3  H  -8.208  -6.121  -0.013 1.00 . B B . 131 MET HE3  1 1 
       11 15429 2 1 31 MET HG2  H  -5.003  -2.846  -0.311 1.00 . B B . 131 MET HG2  1 1 
       11 15430 2 1 31 MET HG3  H  -4.876  -4.369   0.550 1.00 . B B . 131 MET HG3  1 1 
       11 15431 2 1 31 MET N    N  -3.492  -2.958   2.660 1.00 . B B . 131 MET N    1 1 
       11 15432 2 1 31 MET O    O  -4.858   0.263   2.695 1.00 . B B . 131 MET O    1 1 
       11 15433 2 1 31 MET SD   S  -7.033  -4.057  -0.453 1.00 . B B . 131 MET SD   1 1 
       11 15434 2 1 32 ALA C    C  -3.903   0.758   5.519 1.00 . B B . 132 ALA C    1 1 
       11 15435 2 1 32 ALA CA   C  -5.116  -0.196   5.430 1.00 . B B . 132 ALA CA   1 1 
       11 15436 2 1 32 ALA CB   C  -5.388  -0.910   6.760 1.00 . B B . 132 ALA CB   1 1 
       11 15437 2 1 32 ALA H    H  -4.915  -2.178   4.663 1.00 . B B . 132 ALA H    1 1 
       11 15438 2 1 32 ALA HA   H  -5.990   0.413   5.186 1.00 . B B . 132 ALA HA   1 1 
       11 15439 2 1 32 ALA HB1  H  -4.537  -1.540   7.033 1.00 . B B . 132 ALA HB1  1 1 
       11 15440 2 1 32 ALA HB2  H  -5.555  -0.169   7.540 1.00 . B B . 132 ALA HB2  1 1 
       11 15441 2 1 32 ALA HB3  H  -6.271  -1.539   6.670 1.00 . B B . 132 ALA HB3  1 1 
       11 15442 2 1 32 ALA N    N  -4.940  -1.205   4.390 1.00 . B B . 132 ALA N    1 1 
       11 15443 2 1 32 ALA O    O  -4.089   1.974   5.610 1.00 . B B . 132 ALA O    1 1 
       11 15444 2 1 33 LEU C    C  -1.385   1.957   4.136 1.00 . B B . 133 LEU C    1 1 
       11 15445 2 1 33 LEU CA   C  -1.441   1.032   5.365 1.00 . B B . 133 LEU CA   1 1 
       11 15446 2 1 33 LEU CB   C  -0.248   0.060   5.414 1.00 . B B . 133 LEU CB   1 1 
       11 15447 2 1 33 LEU CD1  C   1.416   1.677   6.469 1.00 . B B . 133 LEU CD1  1 1 
       11 15448 2 1 33 LEU CD2  C   2.226  -0.345   5.273 1.00 . B B . 133 LEU CD2  1 1 
       11 15449 2 1 33 LEU CG   C   1.137   0.728   5.303 1.00 . B B . 133 LEU CG   1 1 
       11 15450 2 1 33 LEU H    H  -2.587  -0.769   5.376 1.00 . B B . 133 LEU H    1 1 
       11 15451 2 1 33 LEU HA   H  -1.417   1.668   6.250 1.00 . B B . 133 LEU HA   1 1 
       11 15452 2 1 33 LEU HB2  H  -0.293  -0.504   6.345 1.00 . B B . 133 LEU HB2  1 1 
       11 15453 2 1 33 LEU HB3  H  -0.348  -0.650   4.594 1.00 . B B . 133 LEU HB3  1 1 
       11 15454 2 1 33 LEU HD11 H   1.326   1.137   7.414 1.00 . B B . 133 LEU HD11 1 1 
       11 15455 2 1 33 LEU HD12 H   2.422   2.087   6.385 1.00 . B B . 133 LEU HD12 1 1 
       11 15456 2 1 33 LEU HD13 H   0.710   2.503   6.454 1.00 . B B . 133 LEU HD13 1 1 
       11 15457 2 1 33 LEU HD21 H   2.201  -0.933   6.192 1.00 . B B . 133 LEU HD21 1 1 
       11 15458 2 1 33 LEU HD22 H   2.068  -1.010   4.423 1.00 . B B . 133 LEU HD22 1 1 
       11 15459 2 1 33 LEU HD23 H   3.201   0.128   5.175 1.00 . B B . 133 LEU HD23 1 1 
       11 15460 2 1 33 LEU HG   H   1.198   1.291   4.377 1.00 . B B . 133 LEU HG   1 1 
       11 15461 2 1 33 LEU N    N  -2.678   0.240   5.405 1.00 . B B . 133 LEU N    1 1 
       11 15462 2 1 33 LEU O    O  -1.148   3.159   4.275 1.00 . B B . 133 LEU O    1 1 
       11 15463 2 1 34 ALA C    C  -2.754   3.276   1.681 1.00 . B B . 134 ALA C    1 1 
       11 15464 2 1 34 ALA CA   C  -1.642   2.202   1.703 1.00 . B B . 134 ALA CA   1 1 
       11 15465 2 1 34 ALA CB   C  -1.768   1.238   0.521 1.00 . B B . 134 ALA CB   1 1 
       11 15466 2 1 34 ALA H    H  -1.818   0.423   2.879 1.00 . B B . 134 ALA H    1 1 
       11 15467 2 1 34 ALA HA   H  -0.685   2.713   1.617 1.00 . B B . 134 ALA HA   1 1 
       11 15468 2 1 34 ALA HB1  H  -1.756   1.795  -0.414 1.00 . B B . 134 ALA HB1  1 1 
       11 15469 2 1 34 ALA HB2  H  -0.930   0.541   0.528 1.00 . B B . 134 ALA HB2  1 1 
       11 15470 2 1 34 ALA HB3  H  -2.697   0.675   0.605 1.00 . B B . 134 ALA HB3  1 1 
       11 15471 2 1 34 ALA N    N  -1.646   1.422   2.939 1.00 . B B . 134 ALA N    1 1 
       11 15472 2 1 34 ALA O    O  -2.518   4.401   1.243 1.00 . B B . 134 ALA O    1 1 
       11 15473 2 1 35 LEU C    C  -4.725   5.042   3.365 1.00 . B B . 135 LEU C    1 1 
       11 15474 2 1 35 LEU CA   C  -5.051   3.926   2.356 1.00 . B B . 135 LEU CA   1 1 
       11 15475 2 1 35 LEU CB   C  -6.318   3.122   2.727 1.00 . B B . 135 LEU CB   1 1 
       11 15476 2 1 35 LEU CD1  C  -7.923   4.854   3.792 1.00 . B B . 135 LEU CD1  1 1 
       11 15477 2 1 35 LEU CD2  C  -7.936   4.494   1.328 1.00 . B B . 135 LEU CD2  1 1 
       11 15478 2 1 35 LEU CG   C  -7.687   3.832   2.682 1.00 . B B . 135 LEU CG   1 1 
       11 15479 2 1 35 LEU H    H  -4.092   2.023   2.532 1.00 . B B . 135 LEU H    1 1 
       11 15480 2 1 35 LEU HA   H  -5.209   4.402   1.391 1.00 . B B . 135 LEU HA   1 1 
       11 15481 2 1 35 LEU HB2  H  -6.386   2.296   2.018 1.00 . B B . 135 LEU HB2  1 1 
       11 15482 2 1 35 LEU HB3  H  -6.180   2.683   3.720 1.00 . B B . 135 LEU HB3  1 1 
       11 15483 2 1 35 LEU HD11 H  -8.984   5.097   3.831 1.00 . B B . 135 LEU HD11 1 1 
       11 15484 2 1 35 LEU HD12 H  -7.620   4.432   4.749 1.00 . B B . 135 LEU HD12 1 1 
       11 15485 2 1 35 LEU HD13 H  -7.382   5.776   3.591 1.00 . B B . 135 LEU HD13 1 1 
       11 15486 2 1 35 LEU HD21 H  -7.258   5.333   1.183 1.00 . B B . 135 LEU HD21 1 1 
       11 15487 2 1 35 LEU HD22 H  -7.778   3.766   0.537 1.00 . B B . 135 LEU HD22 1 1 
       11 15488 2 1 35 LEU HD23 H  -8.965   4.844   1.288 1.00 . B B . 135 LEU HD23 1 1 
       11 15489 2 1 35 LEU HG   H  -8.446   3.060   2.808 1.00 . B B . 135 LEU HG   1 1 
       11 15490 2 1 35 LEU N    N  -3.939   2.972   2.217 1.00 . B B . 135 LEU N    1 1 
       11 15491 2 1 35 LEU O    O  -4.983   6.213   3.082 1.00 . B B . 135 LEU O    1 1 
       11 15492 2 1 36 LYS C    C  -2.569   6.658   4.845 1.00 . B B . 136 LYS C    1 1 
       11 15493 2 1 36 LYS CA   C  -3.573   5.689   5.478 1.00 . B B . 136 LYS CA   1 1 
       11 15494 2 1 36 LYS CB   C  -2.989   4.926   6.681 1.00 . B B . 136 LYS CB   1 1 
       11 15495 2 1 36 LYS CD   C  -2.065   5.135   9.065 1.00 . B B . 136 LYS CD   1 1 
       11 15496 2 1 36 LYS CE   C  -0.867   4.202   8.829 1.00 . B B . 136 LYS CE   1 1 
       11 15497 2 1 36 LYS CG   C  -2.501   5.873   7.789 1.00 . B B . 136 LYS CG   1 1 
       11 15498 2 1 36 LYS H    H  -3.936   3.729   4.683 1.00 . B B . 136 LYS H    1 1 
       11 15499 2 1 36 LYS HA   H  -4.411   6.288   5.832 1.00 . B B . 136 LYS HA   1 1 
       11 15500 2 1 36 LYS HB2  H  -3.769   4.280   7.101 1.00 . B B . 136 LYS HB2  1 1 
       11 15501 2 1 36 LYS HB3  H  -2.160   4.300   6.346 1.00 . B B . 136 LYS HB3  1 1 
       11 15502 2 1 36 LYS HD2  H  -1.803   5.882   9.821 1.00 . B B . 136 LYS HD2  1 1 
       11 15503 2 1 36 LYS HD3  H  -2.910   4.556   9.441 1.00 . B B . 136 LYS HD3  1 1 
       11 15504 2 1 36 LYS HE2  H  -1.158   3.440   8.101 1.00 . B B . 136 LYS HE2  1 1 
       11 15505 2 1 36 LYS HE3  H  -0.048   4.785   8.404 1.00 . B B . 136 LYS HE3  1 1 
       11 15506 2 1 36 LYS HG2  H  -1.654   6.452   7.423 1.00 . B B . 136 LYS HG2  1 1 
       11 15507 2 1 36 LYS HG3  H  -3.302   6.568   8.045 1.00 . B B . 136 LYS HG3  1 1 
       11 15508 2 1 36 LYS HZ1  H   0.366   2.944   9.941 1.00 . B B . 136 LYS HZ1  1 1 
       11 15509 2 1 36 LYS HZ2  H  -0.155   4.241  10.777 1.00 . B B . 136 LYS HZ2  1 1 
       11 15510 2 1 36 LYS HZ3  H  -1.162   2.987  10.496 1.00 . B B . 136 LYS HZ3  1 1 
       11 15511 2 1 36 LYS N    N  -4.085   4.716   4.497 1.00 . B B . 136 LYS N    1 1 
       11 15512 2 1 36 LYS NZ   N  -0.427   3.550  10.092 1.00 . B B . 136 LYS NZ   1 1 
       11 15513 2 1 36 LYS O    O  -2.719   7.872   4.979 1.00 . B B . 136 LYS O    1 1 
       11 15514 2 1 37 LEU C    C  -1.426   7.829   2.246 1.00 . B B . 137 LEU C    1 1 
       11 15515 2 1 37 LEU CA   C  -0.685   6.959   3.274 1.00 . B B . 137 LEU CA   1 1 
       11 15516 2 1 37 LEU CB   C   0.321   6.039   2.556 1.00 . B B . 137 LEU CB   1 1 
       11 15517 2 1 37 LEU CD1  C   1.627   5.390   4.680 1.00 . B B . 137 LEU CD1  1 1 
       11 15518 2 1 37 LEU CD2  C   2.537   4.930   2.429 1.00 . B B . 137 LEU CD2  1 1 
       11 15519 2 1 37 LEU CG   C   1.690   5.904   3.240 1.00 . B B . 137 LEU CG   1 1 
       11 15520 2 1 37 LEU H    H  -1.517   5.132   4.035 1.00 . B B . 137 LEU H    1 1 
       11 15521 2 1 37 LEU HA   H  -0.142   7.644   3.929 1.00 . B B . 137 LEU HA   1 1 
       11 15522 2 1 37 LEU HB2  H  -0.117   5.054   2.412 1.00 . B B . 137 LEU HB2  1 1 
       11 15523 2 1 37 LEU HB3  H   0.505   6.450   1.565 1.00 . B B . 137 LEU HB3  1 1 
       11 15524 2 1 37 LEU HD11 H   1.132   4.423   4.712 1.00 . B B . 137 LEU HD11 1 1 
       11 15525 2 1 37 LEU HD12 H   2.634   5.285   5.082 1.00 . B B . 137 LEU HD12 1 1 
       11 15526 2 1 37 LEU HD13 H   1.083   6.095   5.304 1.00 . B B . 137 LEU HD13 1 1 
       11 15527 2 1 37 LEU HD21 H   2.068   3.946   2.410 1.00 . B B . 137 LEU HD21 1 1 
       11 15528 2 1 37 LEU HD22 H   2.661   5.295   1.413 1.00 . B B . 137 LEU HD22 1 1 
       11 15529 2 1 37 LEU HD23 H   3.523   4.848   2.874 1.00 . B B . 137 LEU HD23 1 1 
       11 15530 2 1 37 LEU HG   H   2.184   6.875   3.244 1.00 . B B . 137 LEU HG   1 1 
       11 15531 2 1 37 LEU N    N  -1.608   6.145   4.076 1.00 . B B . 137 LEU N    1 1 
       11 15532 2 1 37 LEU O    O  -1.061   8.994   2.066 1.00 . B B . 137 LEU O    1 1 
       11 15533 2 1 38 LYS C    C  -3.996   9.223   1.160 1.00 . B B . 138 LYS C    1 1 
       11 15534 2 1 38 LYS CA   C  -3.232   8.036   0.567 1.00 . B B . 138 LYS CA   1 1 
       11 15535 2 1 38 LYS CB   C  -4.150   7.087  -0.230 1.00 . B B . 138 LYS CB   1 1 
       11 15536 2 1 38 LYS CD   C  -3.639   8.211  -2.476 1.00 . B B . 138 LYS CD   1 1 
       11 15537 2 1 38 LYS CE   C  -4.197   8.649  -3.830 1.00 . B B . 138 LYS CE   1 1 
       11 15538 2 1 38 LYS CG   C  -4.730   7.735  -1.502 1.00 . B B . 138 LYS CG   1 1 
       11 15539 2 1 38 LYS H    H  -2.684   6.322   1.740 1.00 . B B . 138 LYS H    1 1 
       11 15540 2 1 38 LYS HA   H  -2.492   8.449  -0.113 1.00 . B B . 138 LYS HA   1 1 
       11 15541 2 1 38 LYS HB2  H  -3.585   6.204  -0.525 1.00 . B B . 138 LYS HB2  1 1 
       11 15542 2 1 38 LYS HB3  H  -4.975   6.760   0.405 1.00 . B B . 138 LYS HB3  1 1 
       11 15543 2 1 38 LYS HD2  H  -3.117   9.060  -2.036 1.00 . B B . 138 LYS HD2  1 1 
       11 15544 2 1 38 LYS HD3  H  -2.925   7.404  -2.628 1.00 . B B . 138 LYS HD3  1 1 
       11 15545 2 1 38 LYS HE2  H  -4.773   7.827  -4.262 1.00 . B B . 138 LYS HE2  1 1 
       11 15546 2 1 38 LYS HE3  H  -4.864   9.494  -3.672 1.00 . B B . 138 LYS HE3  1 1 
       11 15547 2 1 38 LYS HG2  H  -5.364   7.001  -1.995 1.00 . B B . 138 LYS HG2  1 1 
       11 15548 2 1 38 LYS HG3  H  -5.359   8.579  -1.227 1.00 . B B . 138 LYS HG3  1 1 
       11 15549 2 1 38 LYS HZ1  H  -2.563   8.221  -5.037 1.00 . B B . 138 LYS HZ1  1 1 
       11 15550 2 1 38 LYS HZ2  H  -3.454   9.475  -5.589 1.00 . B B . 138 LYS HZ2  1 1 
       11 15551 2 1 38 LYS HZ3  H  -2.451   9.676  -4.309 1.00 . B B . 138 LYS HZ3  1 1 
       11 15552 2 1 38 LYS N    N  -2.469   7.302   1.590 1.00 . B B . 138 LYS N    1 1 
       11 15553 2 1 38 LYS NZ   N  -3.097   9.034  -4.753 1.00 . B B . 138 LYS NZ   1 1 
       11 15554 2 1 38 LYS O    O  -3.840  10.341   0.672 1.00 . B B . 138 LYS O    1 1 
       11 15555 2 1 39 GLN C    C  -4.542  11.190   3.482 1.00 . B B . 139 GLN C    1 1 
       11 15556 2 1 39 GLN CA   C  -5.486  10.131   2.884 1.00 . B B . 139 GLN CA   1 1 
       11 15557 2 1 39 GLN CB   C  -6.514   9.597   3.900 1.00 . B B . 139 GLN CB   1 1 
       11 15558 2 1 39 GLN CD   C  -7.003   8.534   6.141 1.00 . B B . 139 GLN CD   1 1 
       11 15559 2 1 39 GLN CG   C  -5.917   8.955   5.155 1.00 . B B . 139 GLN CG   1 1 
       11 15560 2 1 39 GLN H    H  -4.824   8.085   2.616 1.00 . B B . 139 GLN H    1 1 
       11 15561 2 1 39 GLN HA   H  -6.062  10.639   2.110 1.00 . B B . 139 GLN HA   1 1 
       11 15562 2 1 39 GLN HB2  H  -7.144  10.433   4.205 1.00 . B B . 139 GLN HB2  1 1 
       11 15563 2 1 39 GLN HB3  H  -7.156   8.865   3.406 1.00 . B B . 139 GLN HB3  1 1 
       11 15564 2 1 39 GLN HE21 H  -6.881   6.590   5.618 1.00 . B B . 139 GLN HE21 1 1 
       11 15565 2 1 39 GLN HE22 H  -8.039   6.986   6.881 1.00 . B B . 139 GLN HE22 1 1 
       11 15566 2 1 39 GLN HG2  H  -5.338   8.083   4.859 1.00 . B B . 139 GLN HG2  1 1 
       11 15567 2 1 39 GLN HG3  H  -5.258   9.662   5.659 1.00 . B B . 139 GLN HG3  1 1 
       11 15568 2 1 39 GLN N    N  -4.754   9.026   2.241 1.00 . B B . 139 GLN N    1 1 
       11 15569 2 1 39 GLN NE2  N  -7.328   7.261   6.218 1.00 . B B . 139 GLN NE2  1 1 
       11 15570 2 1 39 GLN O    O  -4.870  12.376   3.470 1.00 . B B . 139 GLN O    1 1 
       11 15571 2 1 39 GLN OE1  O  -7.584   9.337   6.865 1.00 . B B . 139 GLN OE1  1 1 
       11 15572 2 1 40 GLN C    C  -1.825  12.638   3.222 1.00 . B B . 140 GLN C    1 1 
       11 15573 2 1 40 GLN CA   C  -2.296  11.729   4.371 1.00 . B B . 140 GLN CA   1 1 
       11 15574 2 1 40 GLN CB   C  -1.115  10.963   4.981 1.00 . B B . 140 GLN CB   1 1 
       11 15575 2 1 40 GLN CD   C  -0.412   9.389   6.894 1.00 . B B . 140 GLN CD   1 1 
       11 15576 2 1 40 GLN CG   C  -1.413  10.439   6.400 1.00 . B B . 140 GLN CG   1 1 
       11 15577 2 1 40 GLN H    H  -3.147   9.804   3.959 1.00 . B B . 140 GLN H    1 1 
       11 15578 2 1 40 GLN HA   H  -2.712  12.387   5.136 1.00 . B B . 140 GLN HA   1 1 
       11 15579 2 1 40 GLN HB2  H  -0.867  10.132   4.331 1.00 . B B . 140 GLN HB2  1 1 
       11 15580 2 1 40 GLN HB3  H  -0.251  11.626   5.030 1.00 . B B . 140 GLN HB3  1 1 
       11 15581 2 1 40 GLN HE21 H  -1.251   9.332   8.733 1.00 . B B . 140 GLN HE21 1 1 
       11 15582 2 1 40 GLN HE22 H   0.147   8.290   8.461 1.00 . B B . 140 GLN HE22 1 1 
       11 15583 2 1 40 GLN HG2  H  -1.411  11.280   7.089 1.00 . B B . 140 GLN HG2  1 1 
       11 15584 2 1 40 GLN HG3  H  -2.407   9.990   6.428 1.00 . B B . 140 GLN HG3  1 1 
       11 15585 2 1 40 GLN N    N  -3.343  10.798   3.937 1.00 . B B . 140 GLN N    1 1 
       11 15586 2 1 40 GLN NE2  N  -0.528   8.964   8.130 1.00 . B B . 140 GLN NE2  1 1 
       11 15587 2 1 40 GLN O    O  -1.856  13.858   3.374 1.00 . B B . 140 GLN O    1 1 
       11 15588 2 1 40 GLN OE1  O   0.494   8.935   6.202 1.00 . B B . 140 GLN OE1  1 1 
       11 15589 2 1 41 GLN C    C  -2.131  13.771   0.330 1.00 . B B . 141 GLN C    1 1 
       11 15590 2 1 41 GLN CA   C  -0.995  12.919   0.931 1.00 . B B . 141 GLN CA   1 1 
       11 15591 2 1 41 GLN CB   C  -0.240  12.093  -0.125 1.00 . B B . 141 GLN CB   1 1 
       11 15592 2 1 41 GLN CD   C  -0.394  10.504  -2.142 1.00 . B B . 141 GLN CD   1 1 
       11 15593 2 1 41 GLN CG   C  -1.095  11.069  -0.904 1.00 . B B . 141 GLN CG   1 1 
       11 15594 2 1 41 GLN H    H  -1.408  11.076   1.984 1.00 . B B . 141 GLN H    1 1 
       11 15595 2 1 41 GLN HA   H  -0.261  13.620   1.324 1.00 . B B . 141 GLN HA   1 1 
       11 15596 2 1 41 GLN HB2  H   0.187  12.791  -0.843 1.00 . B B . 141 GLN HB2  1 1 
       11 15597 2 1 41 GLN HB3  H   0.585  11.577   0.364 1.00 . B B . 141 GLN HB3  1 1 
       11 15598 2 1 41 GLN HE21 H   1.403  10.392  -1.222 1.00 . B B . 141 GLN HE21 1 1 
       11 15599 2 1 41 GLN HE22 H   1.383   9.974  -2.927 1.00 . B B . 141 GLN HE22 1 1 
       11 15600 2 1 41 GLN HG2  H  -1.332  10.244  -0.243 1.00 . B B . 141 GLN HG2  1 1 
       11 15601 2 1 41 GLN HG3  H  -2.023  11.533  -1.230 1.00 . B B . 141 GLN HG3  1 1 
       11 15602 2 1 41 GLN N    N  -1.436  12.087   2.065 1.00 . B B . 141 GLN N    1 1 
       11 15603 2 1 41 GLN NE2  N   0.893  10.229  -2.071 1.00 . B B . 141 GLN NE2  1 1 
       11 15604 2 1 41 GLN O    O  -1.879  14.885  -0.140 1.00 . B B . 141 GLN O    1 1 
       11 15605 2 1 41 GLN OE1  O  -0.996  10.317  -3.193 1.00 . B B . 141 GLN OE1  1 1 
       11 15606 2 1 42 LEU C    C  -4.824  15.305   0.911 1.00 . B B . 142 LEU C    1 1 
       11 15607 2 1 42 LEU CA   C  -4.570  14.092  -0.007 1.00 . B B . 142 LEU CA   1 1 
       11 15608 2 1 42 LEU CB   C  -5.812  13.174  -0.062 1.00 . B B . 142 LEU CB   1 1 
       11 15609 2 1 42 LEU CD1  C  -5.016  11.891  -2.163 1.00 . B B . 142 LEU CD1  1 1 
       11 15610 2 1 42 LEU CD2  C  -7.348  11.705  -1.384 1.00 . B B . 142 LEU CD2  1 1 
       11 15611 2 1 42 LEU CG   C  -6.148  12.651  -1.471 1.00 . B B . 142 LEU CG   1 1 
       11 15612 2 1 42 LEU H    H  -3.539  12.366   0.732 1.00 . B B . 142 LEU H    1 1 
       11 15613 2 1 42 LEU HA   H  -4.392  14.502  -1.003 1.00 . B B . 142 LEU HA   1 1 
       11 15614 2 1 42 LEU HB2  H  -5.681  12.336   0.623 1.00 . B B . 142 LEU HB2  1 1 
       11 15615 2 1 42 LEU HB3  H  -6.679  13.739   0.278 1.00 . B B . 142 LEU HB3  1 1 
       11 15616 2 1 42 LEU HD11 H  -4.143  12.533  -2.254 1.00 . B B . 142 LEU HD11 1 1 
       11 15617 2 1 42 LEU HD12 H  -4.758  11.001  -1.592 1.00 . B B . 142 LEU HD12 1 1 
       11 15618 2 1 42 LEU HD13 H  -5.330  11.601  -3.168 1.00 . B B . 142 LEU HD13 1 1 
       11 15619 2 1 42 LEU HD21 H  -7.092  10.833  -0.786 1.00 . B B . 142 LEU HD21 1 1 
       11 15620 2 1 42 LEU HD22 H  -8.182  12.220  -0.914 1.00 . B B . 142 LEU HD22 1 1 
       11 15621 2 1 42 LEU HD23 H  -7.647  11.382  -2.381 1.00 . B B . 142 LEU HD23 1 1 
       11 15622 2 1 42 LEU HG   H  -6.417  13.502  -2.095 1.00 . B B . 142 LEU HG   1 1 
       11 15623 2 1 42 LEU N    N  -3.391  13.310   0.395 1.00 . B B . 142 LEU N    1 1 
       11 15624 2 1 42 LEU O    O  -5.265  16.348   0.429 1.00 . B B . 142 LEU O    1 1 
       11 15625 2 1 43 GLU C    C  -3.357  17.289   3.020 1.00 . B B . 143 GLU C    1 1 
       11 15626 2 1 43 GLU CA   C  -4.577  16.357   3.147 1.00 . B B . 143 GLU CA   1 1 
       11 15627 2 1 43 GLU CB   C  -4.715  15.863   4.600 1.00 . B B . 143 GLU CB   1 1 
       11 15628 2 1 43 GLU CD   C  -6.345  15.000   6.388 1.00 . B B . 143 GLU CD   1 1 
       11 15629 2 1 43 GLU CG   C  -6.131  15.340   4.897 1.00 . B B . 143 GLU CG   1 1 
       11 15630 2 1 43 GLU H    H  -4.226  14.314   2.569 1.00 . B B . 143 GLU H    1 1 
       11 15631 2 1 43 GLU HA   H  -5.456  16.968   2.916 1.00 . B B . 143 GLU HA   1 1 
       11 15632 2 1 43 GLU HB2  H  -3.973  15.084   4.791 1.00 . B B . 143 GLU HB2  1 1 
       11 15633 2 1 43 GLU HB3  H  -4.519  16.707   5.267 1.00 . B B . 143 GLU HB3  1 1 
       11 15634 2 1 43 GLU HG2  H  -6.849  16.111   4.596 1.00 . B B . 143 GLU HG2  1 1 
       11 15635 2 1 43 GLU HG3  H  -6.334  14.455   4.288 1.00 . B B . 143 GLU HG3  1 1 
       11 15636 2 1 43 GLU N    N  -4.527  15.212   2.214 1.00 . B B . 143 GLU N    1 1 
       11 15637 2 1 43 GLU O    O  -3.485  18.506   3.191 1.00 . B B . 143 GLU O    1 1 
       11 15638 2 1 43 GLU OE1  O  -5.382  14.598   7.091 1.00 . B B . 143 GLU OE1  1 1 
       11 15639 2 1 43 GLU OE2  O  -7.496  15.121   6.875 1.00 . B B . 143 GLU OE2  1 1 
       11 15640 2 1 44 GLN C    C  -0.876  18.317   1.221 1.00 . B B . 144 GLN C    1 1 
       11 15641 2 1 44 GLN CA   C  -0.923  17.505   2.535 1.00 . B B . 144 GLN CA   1 1 
       11 15642 2 1 44 GLN CB   C   0.278  16.541   2.584 1.00 . B B . 144 GLN CB   1 1 
       11 15643 2 1 44 GLN CD   C   1.389  14.689   3.983 1.00 . B B . 144 GLN CD   1 1 
       11 15644 2 1 44 GLN CG   C   0.532  15.955   3.991 1.00 . B B . 144 GLN CG   1 1 
       11 15645 2 1 44 GLN H    H  -2.122  15.731   2.666 1.00 . B B . 144 GLN H    1 1 
       11 15646 2 1 44 GLN HA   H  -0.817  18.217   3.351 1.00 . B B . 144 GLN HA   1 1 
       11 15647 2 1 44 GLN HB2  H   0.093  15.736   1.875 1.00 . B B . 144 GLN HB2  1 1 
       11 15648 2 1 44 GLN HB3  H   1.179  17.066   2.260 1.00 . B B . 144 GLN HB3  1 1 
       11 15649 2 1 44 GLN HE21 H   1.206  14.454   5.978 1.00 . B B . 144 GLN HE21 1 1 
       11 15650 2 1 44 GLN HE22 H   2.164  13.245   5.131 1.00 . B B . 144 GLN HE22 1 1 
       11 15651 2 1 44 GLN HG2  H   1.033  16.710   4.601 1.00 . B B . 144 GLN HG2  1 1 
       11 15652 2 1 44 GLN HG3  H  -0.416  15.718   4.477 1.00 . B B . 144 GLN HG3  1 1 
       11 15653 2 1 44 GLN N    N  -2.172  16.741   2.718 1.00 . B B . 144 GLN N    1 1 
       11 15654 2 1 44 GLN NE2  N   1.590  14.070   5.127 1.00 . B B . 144 GLN NE2  1 1 
       11 15655 2 1 44 GLN O    O  -0.184  19.340   1.157 1.00 . B B . 144 GLN O    1 1 
       11 15656 2 1 44 GLN OE1  O   1.904  14.226   2.970 1.00 . B B . 144 GLN OE1  1 1 
       11 15657 2 1 45 GLY C    C  -2.316  19.891  -1.173 1.00 . B B . 145 GLY C    1 1 
       11 15658 2 1 45 GLY CA   C  -1.644  18.514  -1.153 1.00 . B B . 145 GLY CA   1 1 
       11 15659 2 1 45 GLY H    H  -2.096  17.015   0.300 1.00 . B B . 145 GLY H    1 1 
       11 15660 2 1 45 GLY HA2  H  -0.630  18.621  -1.539 1.00 . B B . 145 GLY HA2  1 1 
       11 15661 2 1 45 GLY HA3  H  -2.194  17.868  -1.840 1.00 . B B . 145 GLY HA3  1 1 
       11 15662 2 1 45 GLY N    N  -1.592  17.882   0.178 1.00 . B B . 145 GLY N    1 1 
       11 15663 2 1 45 GLY O    O  -3.477  19.999  -0.713 1.00 . B B . 145 GLY O    1 1 
       11 15664 2 1 45 GLY OXT  O  -1.698  20.848  -1.685 1.00 . B B . 145 GLY OXT  1 1 
       12 15665 1 1  1 GLY C    C -10.624  20.517 -15.783 1.00 . A A .   1 GLY C    1 1 
       12 15666 1 1  1 GLY CA   C -10.707  19.911 -17.184 1.00 . A A .   1 GLY CA   1 1 
       12 15667 1 1  1 GLY H1   H  -8.928  20.686 -17.872 1.00 . A A .   1 GLY H1   1 1 
       12 15668 1 1  1 GLY H2   H  -9.456  19.399 -18.737 1.00 . A A .   1 GLY H2   1 1 
       12 15669 1 1  1 GLY H3   H  -8.782  19.181 -17.253 1.00 . A A .   1 GLY H3   1 1 
       12 15670 1 1  1 GLY HA2  H -11.333  20.554 -17.798 1.00 . A A .   1 GLY HA2  1 1 
       12 15671 1 1  1 GLY HA3  H -11.173  18.929 -17.114 1.00 . A A .   1 GLY HA3  1 1 
       12 15672 1 1  1 GLY N    N  -9.371  19.783 -17.807 1.00 . A A .   1 GLY N    1 1 
       12 15673 1 1  1 GLY O    O  -9.524  20.835 -15.314 1.00 . A A .   1 GLY O    1 1 
       12 15674 1 1  2 PRO C    C -11.238  20.311 -12.681 1.00 . A A .   2 PRO C    1 1 
       12 15675 1 1  2 PRO CA   C -11.834  21.259 -13.742 1.00 . A A .   2 PRO CA   1 1 
       12 15676 1 1  2 PRO CB   C -13.322  21.507 -13.484 1.00 . A A .   2 PRO CB   1 1 
       12 15677 1 1  2 PRO CD   C -13.106  20.363 -15.573 1.00 . A A .   2 PRO CD   1 1 
       12 15678 1 1  2 PRO CG   C -14.016  20.448 -14.346 1.00 . A A .   2 PRO CG   1 1 
       12 15679 1 1  2 PRO HA   H -11.300  22.211 -13.708 1.00 . A A .   2 PRO HA   1 1 
       12 15680 1 1  2 PRO HB2  H -13.587  21.394 -12.434 1.00 . A A .   2 PRO HB2  1 1 
       12 15681 1 1  2 PRO HB3  H -13.592  22.499 -13.844 1.00 . A A .   2 PRO HB3  1 1 
       12 15682 1 1  2 PRO HD2  H -13.144  19.359 -15.992 1.00 . A A .   2 PRO HD2  1 1 
       12 15683 1 1  2 PRO HD3  H -13.428  21.090 -16.319 1.00 . A A .   2 PRO HD3  1 1 
       12 15684 1 1  2 PRO HG2  H -14.022  19.486 -13.826 1.00 . A A .   2 PRO HG2  1 1 
       12 15685 1 1  2 PRO HG3  H -15.033  20.742 -14.605 1.00 . A A .   2 PRO HG3  1 1 
       12 15686 1 1  2 PRO N    N -11.771  20.702 -15.101 1.00 . A A .   2 PRO N    1 1 
       12 15687 1 1  2 PRO O    O -11.212  19.087 -12.850 1.00 . A A .   2 PRO O    1 1 
       12 15688 1 1  3 GLY C    C  -8.795  19.606 -10.663 1.00 . A A .   3 GLY C    1 1 
       12 15689 1 1  3 GLY CA   C -10.211  20.157 -10.422 1.00 . A A .   3 GLY CA   1 1 
       12 15690 1 1  3 GLY H    H -10.855  21.888 -11.486 1.00 . A A .   3 GLY H    1 1 
       12 15691 1 1  3 GLY HA2  H -10.167  20.827  -9.564 1.00 . A A .   3 GLY HA2  1 1 
       12 15692 1 1  3 GLY HA3  H -10.859  19.321 -10.149 1.00 . A A .   3 GLY HA3  1 1 
       12 15693 1 1  3 GLY N    N -10.796  20.882 -11.557 1.00 . A A .   3 GLY N    1 1 
       12 15694 1 1  3 GLY O    O  -8.217  19.762 -11.746 1.00 . A A .   3 GLY O    1 1 
       12 15695 1 1  4 SER C    C  -6.775  17.112  -8.806 1.00 . A A .   4 SER C    1 1 
       12 15696 1 1  4 SER CA   C  -6.861  18.416  -9.609 1.00 . A A .   4 SER CA   1 1 
       12 15697 1 1  4 SER CB   C  -5.869  19.425  -9.005 1.00 . A A .   4 SER CB   1 1 
       12 15698 1 1  4 SER H    H  -8.779  18.855  -8.786 1.00 . A A .   4 SER H    1 1 
       12 15699 1 1  4 SER HA   H  -6.548  18.207 -10.629 1.00 . A A .   4 SER HA   1 1 
       12 15700 1 1  4 SER HB2  H  -6.143  19.619  -7.964 1.00 . A A .   4 SER HB2  1 1 
       12 15701 1 1  4 SER HB3  H  -4.870  18.990  -9.021 1.00 . A A .   4 SER HB3  1 1 
       12 15702 1 1  4 SER HG   H  -5.213  21.260  -9.272 1.00 . A A .   4 SER HG   1 1 
       12 15703 1 1  4 SER N    N  -8.234  18.961  -9.633 1.00 . A A .   4 SER N    1 1 
       12 15704 1 1  4 SER O    O  -7.480  16.946  -7.807 1.00 . A A .   4 SER O    1 1 
       12 15705 1 1  4 SER OG   O  -5.848  20.658  -9.714 1.00 . A A .   4 SER OG   1 1 
       12 15706 1 1  5 MET C    C  -6.859  13.922  -8.669 1.00 . A A .   5 MET C    1 1 
       12 15707 1 1  5 MET CA   C  -5.632  14.869  -8.636 1.00 . A A .   5 MET CA   1 1 
       12 15708 1 1  5 MET CB   C  -4.991  14.990  -7.239 1.00 . A A .   5 MET CB   1 1 
       12 15709 1 1  5 MET CE   C  -1.369  16.835  -6.162 1.00 . A A .   5 MET CE   1 1 
       12 15710 1 1  5 MET CG   C  -3.694  15.811  -7.264 1.00 . A A .   5 MET CG   1 1 
       12 15711 1 1  5 MET H    H  -5.344  16.444 -10.046 1.00 . A A .   5 MET H    1 1 
       12 15712 1 1  5 MET HA   H  -4.883  14.386  -9.261 1.00 . A A .   5 MET HA   1 1 
       12 15713 1 1  5 MET HB2  H  -5.702  15.433  -6.541 1.00 . A A .   5 MET HB2  1 1 
       12 15714 1 1  5 MET HB3  H  -4.747  13.989  -6.874 1.00 . A A .   5 MET HB3  1 1 
       12 15715 1 1  5 MET HE1  H  -1.708  17.814  -6.507 1.00 . A A .   5 MET HE1  1 1 
       12 15716 1 1  5 MET HE2  H  -0.710  16.955  -5.304 1.00 . A A .   5 MET HE2  1 1 
       12 15717 1 1  5 MET HE3  H  -0.827  16.340  -6.969 1.00 . A A .   5 MET HE3  1 1 
       12 15718 1 1  5 MET HG2  H  -3.036  15.387  -8.028 1.00 . A A .   5 MET HG2  1 1 
       12 15719 1 1  5 MET HG3  H  -3.935  16.837  -7.542 1.00 . A A .   5 MET HG3  1 1 
       12 15720 1 1  5 MET N    N  -5.875  16.206  -9.219 1.00 . A A .   5 MET N    1 1 
       12 15721 1 1  5 MET O    O  -7.937  14.272  -9.154 1.00 . A A .   5 MET O    1 1 
       12 15722 1 1  5 MET SD   S  -2.804  15.832  -5.682 1.00 . A A .   5 MET SD   1 1 
       12 15723 1 1  6 ASN C    C  -8.893  11.827  -7.244 1.00 . A A .   6 ASN C    1 1 
       12 15724 1 1  6 ASN CA   C  -7.723  11.633  -8.238 1.00 . A A .   6 ASN CA   1 1 
       12 15725 1 1  6 ASN CB   C  -7.054  10.261  -8.040 1.00 . A A .   6 ASN CB   1 1 
       12 15726 1 1  6 ASN CG   C  -6.544  10.024  -6.627 1.00 . A A .   6 ASN CG   1 1 
       12 15727 1 1  6 ASN H    H  -5.779  12.432  -7.817 1.00 . A A .   6 ASN H    1 1 
       12 15728 1 1  6 ASN HA   H  -8.160  11.641  -9.238 1.00 . A A .   6 ASN HA   1 1 
       12 15729 1 1  6 ASN HB2  H  -7.773   9.475  -8.279 1.00 . A A .   6 ASN HB2  1 1 
       12 15730 1 1  6 ASN HB3  H  -6.214  10.155  -8.729 1.00 . A A .   6 ASN HB3  1 1 
       12 15731 1 1  6 ASN HD21 H  -8.323   9.306  -6.007 1.00 . A A .   6 ASN HD21 1 1 
       12 15732 1 1  6 ASN HD22 H  -7.057   9.392  -4.795 1.00 . A A .   6 ASN HD22 1 1 
       12 15733 1 1  6 ASN N    N  -6.688  12.683  -8.187 1.00 . A A .   6 ASN N    1 1 
       12 15734 1 1  6 ASN ND2  N  -7.373   9.527  -5.741 1.00 . A A .   6 ASN ND2  1 1 
       12 15735 1 1  6 ASN O    O  -9.882  11.091  -7.327 1.00 . A A .   6 ASN O    1 1 
       12 15736 1 1  6 ASN OD1  O  -5.389  10.278  -6.308 1.00 . A A .   6 ASN OD1  1 1 
       12 15737 1 1  7 LYS C    C -11.138  13.505  -5.800 1.00 . A A .   7 LYS C    1 1 
       12 15738 1 1  7 LYS CA   C  -9.786  13.006  -5.236 1.00 . A A .   7 LYS CA   1 1 
       12 15739 1 1  7 LYS CB   C  -9.188  13.992  -4.215 1.00 . A A .   7 LYS CB   1 1 
       12 15740 1 1  7 LYS CD   C  -9.480  15.047  -1.913 1.00 . A A .   7 LYS CD   1 1 
       12 15741 1 1  7 LYS CE   C -10.498  15.757  -1.006 1.00 . A A .   7 LYS CE   1 1 
       12 15742 1 1  7 LYS CG   C -10.169  14.329  -3.080 1.00 . A A .   7 LYS CG   1 1 
       12 15743 1 1  7 LYS H    H  -7.961  13.345  -6.306 1.00 . A A .   7 LYS H    1 1 
       12 15744 1 1  7 LYS HA   H  -9.945  12.067  -4.700 1.00 . A A .   7 LYS HA   1 1 
       12 15745 1 1  7 LYS HB2  H  -8.288  13.556  -3.790 1.00 . A A .   7 LYS HB2  1 1 
       12 15746 1 1  7 LYS HB3  H  -8.909  14.920  -4.721 1.00 . A A .   7 LYS HB3  1 1 
       12 15747 1 1  7 LYS HD2  H  -8.895  14.338  -1.328 1.00 . A A .   7 LYS HD2  1 1 
       12 15748 1 1  7 LYS HD3  H  -8.805  15.805  -2.316 1.00 . A A .   7 LYS HD3  1 1 
       12 15749 1 1  7 LYS HE2  H  -9.948  16.336  -0.257 1.00 . A A .   7 LYS HE2  1 1 
       12 15750 1 1  7 LYS HE3  H -11.086  16.461  -1.612 1.00 . A A .   7 LYS HE3  1 1 
       12 15751 1 1  7 LYS HG2  H -10.934  14.994  -3.476 1.00 . A A .   7 LYS HG2  1 1 
       12 15752 1 1  7 LYS HG3  H -10.634  13.416  -2.711 1.00 . A A .   7 LYS HG3  1 1 
       12 15753 1 1  7 LYS HZ1  H -11.975  15.299   0.361 1.00 . A A .   7 LYS HZ1  1 1 
       12 15754 1 1  7 LYS HZ2  H -12.036  14.328  -0.950 1.00 . A A .   7 LYS HZ2  1 1 
       12 15755 1 1  7 LYS HZ3  H -10.882  14.106   0.207 1.00 . A A .   7 LYS HZ3  1 1 
       12 15756 1 1  7 LYS N    N  -8.790  12.770  -6.294 1.00 . A A .   7 LYS N    1 1 
       12 15757 1 1  7 LYS NZ   N -11.410  14.807  -0.314 1.00 . A A .   7 LYS NZ   1 1 
       12 15758 1 1  7 LYS O    O -11.156  14.547  -6.466 1.00 . A A .   7 LYS O    1 1 
       12 15759 1 1  8 PRO C    C -14.047  14.518  -5.001 1.00 . A A .   8 PRO C    1 1 
       12 15760 1 1  8 PRO CA   C -13.623  13.300  -5.838 1.00 . A A .   8 PRO CA   1 1 
       12 15761 1 1  8 PRO CB   C -14.563  12.111  -5.582 1.00 . A A .   8 PRO CB   1 1 
       12 15762 1 1  8 PRO CD   C -12.359  11.451  -5.030 1.00 . A A .   8 PRO CD   1 1 
       12 15763 1 1  8 PRO CG   C -13.638  10.900  -5.651 1.00 . A A .   8 PRO CG   1 1 
       12 15764 1 1  8 PRO HA   H -13.662  13.560  -6.895 1.00 . A A .   8 PRO HA   1 1 
       12 15765 1 1  8 PRO HB2  H -14.980  12.170  -4.575 1.00 . A A .   8 PRO HB2  1 1 
       12 15766 1 1  8 PRO HB3  H -15.352  12.058  -6.328 1.00 . A A .   8 PRO HB3  1 1 
       12 15767 1 1  8 PRO HD2  H -12.447  11.464  -3.942 1.00 . A A .   8 PRO HD2  1 1 
       12 15768 1 1  8 PRO HD3  H -11.513  10.835  -5.330 1.00 . A A .   8 PRO HD3  1 1 
       12 15769 1 1  8 PRO HG2  H -14.043  10.056  -5.098 1.00 . A A .   8 PRO HG2  1 1 
       12 15770 1 1  8 PRO HG3  H -13.449  10.629  -6.691 1.00 . A A .   8 PRO HG3  1 1 
       12 15771 1 1  8 PRO N    N -12.268  12.817  -5.519 1.00 . A A .   8 PRO N    1 1 
       12 15772 1 1  8 PRO O    O -13.367  14.910  -4.052 1.00 . A A .   8 PRO O    1 1 
       12 15773 1 1  9 THR C    C -16.442  15.766  -3.175 1.00 . A A .   9 THR C    1 1 
       12 15774 1 1  9 THR CA   C -15.862  16.185  -4.546 1.00 . A A .   9 THR CA   1 1 
       12 15775 1 1  9 THR CB   C -16.914  16.885  -5.436 1.00 . A A .   9 THR CB   1 1 
       12 15776 1 1  9 THR CG2  C -16.276  17.522  -6.668 1.00 . A A .   9 THR CG2  1 1 
       12 15777 1 1  9 THR H    H -15.748  14.698  -6.065 1.00 . A A .   9 THR H    1 1 
       12 15778 1 1  9 THR HA   H -15.087  16.923  -4.324 1.00 . A A .   9 THR HA   1 1 
       12 15779 1 1  9 THR HB   H -17.402  17.678  -4.865 1.00 . A A .   9 THR HB   1 1 
       12 15780 1 1  9 THR HG1  H -18.449  15.737  -5.117 1.00 . A A .   9 THR HG1  1 1 
       12 15781 1 1  9 THR HG21 H -15.501  18.221  -6.357 1.00 . A A .   9 THR HG21 1 1 
       12 15782 1 1  9 THR HG22 H -15.831  16.757  -7.309 1.00 . A A .   9 THR HG22 1 1 
       12 15783 1 1  9 THR HG23 H -17.039  18.064  -7.225 1.00 . A A .   9 THR HG23 1 1 
       12 15784 1 1  9 THR N    N -15.224  15.075  -5.293 1.00 . A A .   9 THR N    1 1 
       12 15785 1 1  9 THR O    O -17.509  16.226  -2.764 1.00 . A A .   9 THR O    1 1 
       12 15786 1 1  9 THR OG1  O -17.893  15.963  -5.889 1.00 . A A .   9 THR OG1  1 1 
       12 15787 1 1 10 SER C    C -14.966  13.852  -0.298 1.00 . A A .  10 SER C    1 1 
       12 15788 1 1 10 SER CA   C -16.163  14.336  -1.139 1.00 . A A .  10 SER CA   1 1 
       12 15789 1 1 10 SER CB   C -17.157  13.179  -1.338 1.00 . A A .  10 SER CB   1 1 
       12 15790 1 1 10 SER H    H -14.849  14.578  -2.808 1.00 . A A .  10 SER H    1 1 
       12 15791 1 1 10 SER HA   H -16.669  15.119  -0.574 1.00 . A A .  10 SER HA   1 1 
       12 15792 1 1 10 SER HB2  H -17.960  13.491  -2.009 1.00 . A A .  10 SER HB2  1 1 
       12 15793 1 1 10 SER HB3  H -16.635  12.341  -1.800 1.00 . A A .  10 SER HB3  1 1 
       12 15794 1 1 10 SER HG   H -18.472  13.359   0.106 1.00 . A A .  10 SER HG   1 1 
       12 15795 1 1 10 SER N    N -15.754  14.874  -2.450 1.00 . A A .  10 SER N    1 1 
       12 15796 1 1 10 SER O    O -13.919  13.485  -0.842 1.00 . A A .  10 SER O    1 1 
       12 15797 1 1 10 SER OG   O -17.721  12.764  -0.101 1.00 . A A .  10 SER OG   1 1 
       12 15798 1 1 11 SER C    C -14.074  11.849   2.200 1.00 . A A .  11 SER C    1 1 
       12 15799 1 1 11 SER CA   C -14.104  13.378   2.002 1.00 . A A .  11 SER CA   1 1 
       12 15800 1 1 11 SER CB   C -14.339  14.046   3.365 1.00 . A A .  11 SER CB   1 1 
       12 15801 1 1 11 SER H    H -15.990  14.169   1.406 1.00 . A A .  11 SER H    1 1 
       12 15802 1 1 11 SER HA   H -13.113  13.667   1.656 1.00 . A A .  11 SER HA   1 1 
       12 15803 1 1 11 SER HB2  H -15.291  13.704   3.782 1.00 . A A .  11 SER HB2  1 1 
       12 15804 1 1 11 SER HB3  H -13.539  13.766   4.052 1.00 . A A .  11 SER HB3  1 1 
       12 15805 1 1 11 SER HG   H -14.491  15.842   4.153 1.00 . A A .  11 SER HG   1 1 
       12 15806 1 1 11 SER N    N -15.112  13.845   1.030 1.00 . A A .  11 SER N    1 1 
       12 15807 1 1 11 SER O    O -13.172  11.331   2.869 1.00 . A A .  11 SER O    1 1 
       12 15808 1 1 11 SER OG   O -14.354  15.464   3.251 1.00 . A A .  11 SER OG   1 1 
       12 15809 1 1 12 ASP C    C -15.735   9.031   0.445 1.00 . A A .  12 ASP C    1 1 
       12 15810 1 1 12 ASP CA   C -15.151   9.647   1.736 1.00 . A A .  12 ASP CA   1 1 
       12 15811 1 1 12 ASP CB   C -15.929   9.257   3.012 1.00 . A A .  12 ASP CB   1 1 
       12 15812 1 1 12 ASP CG   C -17.402   9.706   3.093 1.00 . A A .  12 ASP CG   1 1 
       12 15813 1 1 12 ASP H    H -15.734  11.591   1.085 1.00 . A A .  12 ASP H    1 1 
       12 15814 1 1 12 ASP HA   H -14.151   9.229   1.838 1.00 . A A .  12 ASP HA   1 1 
       12 15815 1 1 12 ASP HB2  H -15.886   8.174   3.138 1.00 . A A .  12 ASP HB2  1 1 
       12 15816 1 1 12 ASP HB3  H -15.392   9.681   3.867 1.00 . A A .  12 ASP HB3  1 1 
       12 15817 1 1 12 ASP N    N -15.039  11.110   1.641 1.00 . A A .  12 ASP N    1 1 
       12 15818 1 1 12 ASP O    O -15.880   9.702  -0.578 1.00 . A A .  12 ASP O    1 1 
       12 15819 1 1 12 ASP OD1  O -17.940   9.746   4.225 1.00 . A A .  12 ASP OD1  1 1 
       12 15820 1 1 12 ASP OD2  O -18.046   9.980   2.055 1.00 . A A .  12 ASP OD2  1 1 
       12 15821 1 1 13 GLY C    C -15.317   6.575  -1.689 1.00 . A A .  13 GLY C    1 1 
       12 15822 1 1 13 GLY CA   C -16.447   6.937  -0.711 1.00 . A A .  13 GLY CA   1 1 
       12 15823 1 1 13 GLY H    H -15.853   7.217   1.317 1.00 . A A .  13 GLY H    1 1 
       12 15824 1 1 13 GLY HA2  H -16.919   6.016  -0.372 1.00 . A A .  13 GLY HA2  1 1 
       12 15825 1 1 13 GLY HA3  H -17.193   7.512  -1.260 1.00 . A A .  13 GLY HA3  1 1 
       12 15826 1 1 13 GLY N    N -15.992   7.717   0.449 1.00 . A A .  13 GLY N    1 1 
       12 15827 1 1 13 GLY O    O -15.242   5.436  -2.150 1.00 . A A .  13 GLY O    1 1 
       12 15828 1 1 14 TRP C    C -12.276   6.158  -2.076 1.00 . A A .  14 TRP C    1 1 
       12 15829 1 1 14 TRP CA   C -13.155   7.255  -2.700 1.00 . A A .  14 TRP CA   1 1 
       12 15830 1 1 14 TRP CB   C -12.376   8.571  -2.878 1.00 . A A .  14 TRP CB   1 1 
       12 15831 1 1 14 TRP CD1  C -11.924  10.151  -0.938 1.00 . A A .  14 TRP CD1  1 1 
       12 15832 1 1 14 TRP CD2  C -10.263   8.673  -1.226 1.00 . A A .  14 TRP CD2  1 1 
       12 15833 1 1 14 TRP CE2  C  -9.897   9.494  -0.117 1.00 . A A .  14 TRP CE2  1 1 
       12 15834 1 1 14 TRP CE3  C  -9.336   7.675  -1.603 1.00 . A A .  14 TRP CE3  1 1 
       12 15835 1 1 14 TRP CG   C -11.577   9.102  -1.718 1.00 . A A .  14 TRP CG   1 1 
       12 15836 1 1 14 TRP CH2  C  -7.818   8.293   0.209 1.00 . A A .  14 TRP CH2  1 1 
       12 15837 1 1 14 TRP CZ2  C  -8.703   9.315   0.603 1.00 . A A .  14 TRP CZ2  1 1 
       12 15838 1 1 14 TRP CZ3  C  -8.135   7.478  -0.895 1.00 . A A .  14 TRP CZ3  1 1 
       12 15839 1 1 14 TRP H    H -14.523   8.428  -1.544 1.00 . A A .  14 TRP H    1 1 
       12 15840 1 1 14 TRP HA   H -13.440   6.913  -3.697 1.00 . A A .  14 TRP HA   1 1 
       12 15841 1 1 14 TRP HB2  H -11.677   8.438  -3.709 1.00 . A A .  14 TRP HB2  1 1 
       12 15842 1 1 14 TRP HB3  H -13.084   9.340  -3.181 1.00 . A A .  14 TRP HB3  1 1 
       12 15843 1 1 14 TRP HD1  H -12.838  10.734  -1.042 1.00 . A A .  14 TRP HD1  1 1 
       12 15844 1 1 14 TRP HE1  H -10.906  11.223   0.596 1.00 . A A .  14 TRP HE1  1 1 
       12 15845 1 1 14 TRP HE3  H  -9.558   7.045  -2.448 1.00 . A A .  14 TRP HE3  1 1 
       12 15846 1 1 14 TRP HH2  H  -6.892   8.136   0.753 1.00 . A A .  14 TRP HH2  1 1 
       12 15847 1 1 14 TRP HZ2  H  -8.468   9.962   1.433 1.00 . A A .  14 TRP HZ2  1 1 
       12 15848 1 1 14 TRP HZ3  H  -7.455   6.692  -1.192 1.00 . A A .  14 TRP HZ3  1 1 
       12 15849 1 1 14 TRP N    N -14.375   7.499  -1.920 1.00 . A A .  14 TRP N    1 1 
       12 15850 1 1 14 TRP NE1  N -10.927  10.399  -0.009 1.00 . A A .  14 TRP NE1  1 1 
       12 15851 1 1 14 TRP O    O -11.626   5.405  -2.799 1.00 . A A .  14 TRP O    1 1 
       12 15852 1 1 15 LYS C    C -11.865   3.629  -0.221 1.00 . A A .  15 LYS C    1 1 
       12 15853 1 1 15 LYS CA   C -11.506   5.095   0.051 1.00 . A A .  15 LYS CA   1 1 
       12 15854 1 1 15 LYS CB   C -11.671   5.441   1.541 1.00 . A A .  15 LYS CB   1 1 
       12 15855 1 1 15 LYS CD   C -11.443   7.251   3.317 1.00 . A A .  15 LYS CD   1 1 
       12 15856 1 1 15 LYS CE   C -10.999   8.698   3.545 1.00 . A A .  15 LYS CE   1 1 
       12 15857 1 1 15 LYS CG   C -11.196   6.872   1.854 1.00 . A A .  15 LYS CG   1 1 
       12 15858 1 1 15 LYS H    H -12.872   6.708  -0.241 1.00 . A A .  15 LYS H    1 1 
       12 15859 1 1 15 LYS HA   H -10.458   5.221  -0.220 1.00 . A A .  15 LYS HA   1 1 
       12 15860 1 1 15 LYS HB2  H -12.720   5.341   1.823 1.00 . A A .  15 LYS HB2  1 1 
       12 15861 1 1 15 LYS HB3  H -11.094   4.735   2.145 1.00 . A A .  15 LYS HB3  1 1 
       12 15862 1 1 15 LYS HD2  H -12.509   7.158   3.531 1.00 . A A .  15 LYS HD2  1 1 
       12 15863 1 1 15 LYS HD3  H -10.883   6.578   3.964 1.00 . A A .  15 LYS HD3  1 1 
       12 15864 1 1 15 LYS HE2  H  -9.926   8.780   3.344 1.00 . A A .  15 LYS HE2  1 1 
       12 15865 1 1 15 LYS HE3  H -11.529   9.334   2.831 1.00 . A A .  15 LYS HE3  1 1 
       12 15866 1 1 15 LYS HG2  H -10.132   6.954   1.633 1.00 . A A .  15 LYS HG2  1 1 
       12 15867 1 1 15 LYS HG3  H -11.735   7.583   1.234 1.00 . A A .  15 LYS HG3  1 1 
       12 15868 1 1 15 LYS HZ1  H -10.818   8.596   5.620 1.00 . A A .  15 LYS HZ1  1 1 
       12 15869 1 1 15 LYS HZ2  H -11.003  10.116   5.055 1.00 . A A .  15 LYS HZ2  1 1 
       12 15870 1 1 15 LYS HZ3  H -12.287   9.118   5.115 1.00 . A A .  15 LYS HZ3  1 1 
       12 15871 1 1 15 LYS N    N -12.309   6.035  -0.744 1.00 . A A .  15 LYS N    1 1 
       12 15872 1 1 15 LYS NZ   N -11.296   9.155   4.927 1.00 . A A .  15 LYS NZ   1 1 
       12 15873 1 1 15 LYS O    O -10.976   2.788  -0.336 1.00 . A A .  15 LYS O    1 1 
       12 15874 1 1 16 ASP C    C -13.256   1.589  -2.165 1.00 . A A .  16 ASP C    1 1 
       12 15875 1 1 16 ASP CA   C -13.638   1.984  -0.731 1.00 . A A .  16 ASP CA   1 1 
       12 15876 1 1 16 ASP CB   C -15.160   1.897  -0.557 1.00 . A A .  16 ASP CB   1 1 
       12 15877 1 1 16 ASP CG   C -15.671   2.114   0.882 1.00 . A A .  16 ASP CG   1 1 
       12 15878 1 1 16 ASP H    H -13.828   4.075  -0.320 1.00 . A A .  16 ASP H    1 1 
       12 15879 1 1 16 ASP HA   H -13.177   1.260  -0.060 1.00 . A A .  16 ASP HA   1 1 
       12 15880 1 1 16 ASP HB2  H -15.630   2.635  -1.216 1.00 . A A .  16 ASP HB2  1 1 
       12 15881 1 1 16 ASP HB3  H -15.483   0.907  -0.885 1.00 . A A .  16 ASP HB3  1 1 
       12 15882 1 1 16 ASP N    N -13.155   3.328  -0.389 1.00 . A A .  16 ASP N    1 1 
       12 15883 1 1 16 ASP O    O -12.836   0.455  -2.401 1.00 . A A .  16 ASP O    1 1 
       12 15884 1 1 16 ASP OD1  O -16.893   2.346   1.042 1.00 . A A .  16 ASP OD1  1 1 
       12 15885 1 1 16 ASP OD2  O -14.890   2.024   1.861 1.00 . A A .  16 ASP OD2  1 1 
       12 15886 1 1 17 ASP C    C -11.284   2.165  -4.518 1.00 . A A .  17 ASP C    1 1 
       12 15887 1 1 17 ASP CA   C -12.817   2.327  -4.483 1.00 . A A .  17 ASP CA   1 1 
       12 15888 1 1 17 ASP CB   C -13.256   3.487  -5.395 1.00 . A A .  17 ASP CB   1 1 
       12 15889 1 1 17 ASP CG   C -14.776   3.614  -5.607 1.00 . A A .  17 ASP CG   1 1 
       12 15890 1 1 17 ASP H    H -13.666   3.447  -2.865 1.00 . A A .  17 ASP H    1 1 
       12 15891 1 1 17 ASP HA   H -13.247   1.405  -4.877 1.00 . A A .  17 ASP HA   1 1 
       12 15892 1 1 17 ASP HB2  H -12.867   4.422  -4.987 1.00 . A A .  17 ASP HB2  1 1 
       12 15893 1 1 17 ASP HB3  H -12.801   3.334  -6.375 1.00 . A A .  17 ASP HB3  1 1 
       12 15894 1 1 17 ASP N    N -13.311   2.534  -3.111 1.00 . A A .  17 ASP N    1 1 
       12 15895 1 1 17 ASP O    O -10.764   1.382  -5.318 1.00 . A A .  17 ASP O    1 1 
       12 15896 1 1 17 ASP OD1  O -15.538   2.645  -5.366 1.00 . A A .  17 ASP OD1  1 1 
       12 15897 1 1 17 ASP OD2  O -15.224   4.693  -6.070 1.00 . A A .  17 ASP OD2  1 1 
       12 15898 1 1 18 TYR C    C  -8.712   1.302  -2.978 1.00 . A A .  18 TYR C    1 1 
       12 15899 1 1 18 TYR CA   C  -9.097   2.695  -3.508 1.00 . A A .  18 TYR CA   1 1 
       12 15900 1 1 18 TYR CB   C  -8.511   3.832  -2.654 1.00 . A A .  18 TYR CB   1 1 
       12 15901 1 1 18 TYR CD1  C  -6.002   3.815  -2.187 1.00 . A A .  18 TYR CD1  1 1 
       12 15902 1 1 18 TYR CD2  C  -6.828   4.841  -4.238 1.00 . A A .  18 TYR CD2  1 1 
       12 15903 1 1 18 TYR CE1  C  -4.678   4.114  -2.567 1.00 . A A .  18 TYR CE1  1 1 
       12 15904 1 1 18 TYR CE2  C  -5.510   5.124  -4.636 1.00 . A A .  18 TYR CE2  1 1 
       12 15905 1 1 18 TYR CG   C  -7.076   4.171  -3.025 1.00 . A A .  18 TYR CG   1 1 
       12 15906 1 1 18 TYR CZ   C  -4.431   4.751  -3.807 1.00 . A A .  18 TYR CZ   1 1 
       12 15907 1 1 18 TYR H    H -11.014   3.514  -3.029 1.00 . A A .  18 TYR H    1 1 
       12 15908 1 1 18 TYR HA   H  -8.674   2.790  -4.509 1.00 . A A .  18 TYR HA   1 1 
       12 15909 1 1 18 TYR HB2  H  -9.101   4.737  -2.814 1.00 . A A .  18 TYR HB2  1 1 
       12 15910 1 1 18 TYR HB3  H  -8.578   3.579  -1.598 1.00 . A A .  18 TYR HB3  1 1 
       12 15911 1 1 18 TYR HD1  H  -6.190   3.306  -1.247 1.00 . A A .  18 TYR HD1  1 1 
       12 15912 1 1 18 TYR HD2  H  -7.656   5.120  -4.873 1.00 . A A .  18 TYR HD2  1 1 
       12 15913 1 1 18 TYR HE1  H  -3.854   3.838  -1.926 1.00 . A A .  18 TYR HE1  1 1 
       12 15914 1 1 18 TYR HE2  H  -5.313   5.611  -5.578 1.00 . A A .  18 TYR HE2  1 1 
       12 15915 1 1 18 TYR HH   H  -2.499   4.535  -3.668 1.00 . A A .  18 TYR HH   1 1 
       12 15916 1 1 18 TYR N    N -10.549   2.839  -3.629 1.00 . A A .  18 TYR N    1 1 
       12 15917 1 1 18 TYR O    O  -7.867   0.636  -3.568 1.00 . A A .  18 TYR O    1 1 
       12 15918 1 1 18 TYR OH   O  -3.156   5.012  -4.207 1.00 . A A .  18 TYR OH   1 1 
       12 15919 1 1 19 LEU C    C  -9.614  -1.589  -2.623 1.00 . A A .  19 LEU C    1 1 
       12 15920 1 1 19 LEU CA   C  -9.255  -0.601  -1.499 1.00 . A A .  19 LEU CA   1 1 
       12 15921 1 1 19 LEU CB   C -10.136  -0.830  -0.256 1.00 . A A .  19 LEU CB   1 1 
       12 15922 1 1 19 LEU CD1  C  -8.663   0.618   1.286 1.00 . A A .  19 LEU CD1  1 1 
       12 15923 1 1 19 LEU CD2  C -10.333  -0.929   2.242 1.00 . A A .  19 LEU CD2  1 1 
       12 15924 1 1 19 LEU CG   C  -9.373  -0.720   1.073 1.00 . A A .  19 LEU CG   1 1 
       12 15925 1 1 19 LEU H    H -10.059   1.397  -1.465 1.00 . A A .  19 LEU H    1 1 
       12 15926 1 1 19 LEU HA   H  -8.214  -0.791  -1.234 1.00 . A A .  19 LEU HA   1 1 
       12 15927 1 1 19 LEU HB2  H -10.976  -0.130  -0.257 1.00 . A A .  19 LEU HB2  1 1 
       12 15928 1 1 19 LEU HB3  H -10.550  -1.841  -0.302 1.00 . A A .  19 LEU HB3  1 1 
       12 15929 1 1 19 LEU HD11 H  -7.910   0.771   0.516 1.00 . A A .  19 LEU HD11 1 1 
       12 15930 1 1 19 LEU HD12 H  -9.385   1.432   1.252 1.00 . A A .  19 LEU HD12 1 1 
       12 15931 1 1 19 LEU HD13 H  -8.161   0.622   2.256 1.00 . A A .  19 LEU HD13 1 1 
       12 15932 1 1 19 LEU HD21 H  -9.783  -0.916   3.181 1.00 . A A .  19 LEU HD21 1 1 
       12 15933 1 1 19 LEU HD22 H -11.091  -0.144   2.248 1.00 . A A .  19 LEU HD22 1 1 
       12 15934 1 1 19 LEU HD23 H -10.827  -1.900   2.151 1.00 . A A .  19 LEU HD23 1 1 
       12 15935 1 1 19 LEU HG   H  -8.626  -1.511   1.104 1.00 . A A .  19 LEU HG   1 1 
       12 15936 1 1 19 LEU N    N  -9.392   0.797  -1.939 1.00 . A A .  19 LEU N    1 1 
       12 15937 1 1 19 LEU O    O  -8.895  -2.569  -2.837 1.00 . A A .  19 LEU O    1 1 
       12 15938 1 1 20 SER C    C -10.053  -2.300  -5.613 1.00 . A A .  20 SER C    1 1 
       12 15939 1 1 20 SER CA   C -11.104  -2.187  -4.499 1.00 . A A .  20 SER CA   1 1 
       12 15940 1 1 20 SER CB   C -12.433  -1.706  -5.090 1.00 . A A .  20 SER CB   1 1 
       12 15941 1 1 20 SER H    H -11.243  -0.517  -3.157 1.00 . A A .  20 SER H    1 1 
       12 15942 1 1 20 SER HA   H -11.264  -3.192  -4.115 1.00 . A A .  20 SER HA   1 1 
       12 15943 1 1 20 SER HB2  H -12.327  -0.683  -5.456 1.00 . A A .  20 SER HB2  1 1 
       12 15944 1 1 20 SER HB3  H -12.701  -2.348  -5.932 1.00 . A A .  20 SER HB3  1 1 
       12 15945 1 1 20 SER HG   H -13.334  -1.064  -3.472 1.00 . A A .  20 SER HG   1 1 
       12 15946 1 1 20 SER N    N -10.678  -1.325  -3.387 1.00 . A A .  20 SER N    1 1 
       12 15947 1 1 20 SER O    O  -9.866  -3.396  -6.154 1.00 . A A .  20 SER O    1 1 
       12 15948 1 1 20 SER OG   O -13.482  -1.772  -4.131 1.00 . A A .  20 SER OG   1 1 
       12 15949 1 1 21 ARG C    C  -6.925  -1.830  -6.365 1.00 . A A .  21 ARG C    1 1 
       12 15950 1 1 21 ARG CA   C  -8.228  -1.256  -6.934 1.00 . A A .  21 ARG CA   1 1 
       12 15951 1 1 21 ARG CB   C  -8.056   0.113  -7.627 1.00 . A A .  21 ARG CB   1 1 
       12 15952 1 1 21 ARG CD   C  -7.138   2.500  -7.608 1.00 . A A .  21 ARG CD   1 1 
       12 15953 1 1 21 ARG CG   C  -7.235   1.166  -6.857 1.00 . A A .  21 ARG CG   1 1 
       12 15954 1 1 21 ARG CZ   C  -6.122   3.328  -9.742 1.00 . A A .  21 ARG CZ   1 1 
       12 15955 1 1 21 ARG H    H  -9.557  -0.340  -5.498 1.00 . A A .  21 ARG H    1 1 
       12 15956 1 1 21 ARG HA   H  -8.525  -1.956  -7.722 1.00 . A A .  21 ARG HA   1 1 
       12 15957 1 1 21 ARG HB2  H  -7.576  -0.066  -8.590 1.00 . A A .  21 ARG HB2  1 1 
       12 15958 1 1 21 ARG HB3  H  -9.047   0.529  -7.816 1.00 . A A .  21 ARG HB3  1 1 
       12 15959 1 1 21 ARG HD2  H  -8.149   2.839  -7.864 1.00 . A A .  21 ARG HD2  1 1 
       12 15960 1 1 21 ARG HD3  H  -6.681   3.231  -6.937 1.00 . A A .  21 ARG HD3  1 1 
       12 15961 1 1 21 ARG HE   H  -5.816   1.520  -8.970 1.00 . A A .  21 ARG HE   1 1 
       12 15962 1 1 21 ARG HG2  H  -7.731   1.355  -5.911 1.00 . A A .  21 ARG HG2  1 1 
       12 15963 1 1 21 ARG HG3  H  -6.230   0.793  -6.670 1.00 . A A .  21 ARG HG3  1 1 
       12 15964 1 1 21 ARG HH11 H  -7.282   4.699  -8.878 1.00 . A A .  21 ARG HH11 1 1 
       12 15965 1 1 21 ARG HH12 H  -6.550   5.190 -10.383 1.00 . A A .  21 ARG HH12 1 1 
       12 15966 1 1 21 ARG HH21 H  -4.891   2.217 -10.877 1.00 . A A .  21 ARG HH21 1 1 
       12 15967 1 1 21 ARG HH22 H  -5.218   3.824 -11.461 1.00 . A A .  21 ARG HH22 1 1 
       12 15968 1 1 21 ARG N    N  -9.323  -1.219  -5.945 1.00 . A A .  21 ARG N    1 1 
       12 15969 1 1 21 ARG NE   N  -6.303   2.392  -8.825 1.00 . A A .  21 ARG NE   1 1 
       12 15970 1 1 21 ARG NH1  N  -6.690   4.497  -9.664 1.00 . A A .  21 ARG NH1  1 1 
       12 15971 1 1 21 ARG NH2  N  -5.356   3.107 -10.770 1.00 . A A .  21 ARG NH2  1 1 
       12 15972 1 1 21 ARG O    O  -6.255  -2.596  -7.055 1.00 . A A .  21 ARG O    1 1 
       12 15973 1 1 22 LEU C    C  -5.324  -3.552  -4.328 1.00 . A A .  22 LEU C    1 1 
       12 15974 1 1 22 LEU CA   C  -5.362  -2.019  -4.443 1.00 . A A .  22 LEU CA   1 1 
       12 15975 1 1 22 LEU CB   C  -5.251  -1.372  -3.051 1.00 . A A .  22 LEU CB   1 1 
       12 15976 1 1 22 LEU CD1  C  -4.548   0.923  -4.052 1.00 . A A .  22 LEU CD1  1 1 
       12 15977 1 1 22 LEU CD2  C  -4.575   0.536  -1.601 1.00 . A A .  22 LEU CD2  1 1 
       12 15978 1 1 22 LEU CG   C  -4.347  -0.127  -2.960 1.00 . A A .  22 LEU CG   1 1 
       12 15979 1 1 22 LEU H    H  -7.166  -0.864  -4.612 1.00 . A A .  22 LEU H    1 1 
       12 15980 1 1 22 LEU HA   H  -4.502  -1.726  -5.046 1.00 . A A .  22 LEU HA   1 1 
       12 15981 1 1 22 LEU HB2  H  -6.251  -1.141  -2.676 1.00 . A A .  22 LEU HB2  1 1 
       12 15982 1 1 22 LEU HB3  H  -4.825  -2.107  -2.368 1.00 . A A .  22 LEU HB3  1 1 
       12 15983 1 1 22 LEU HD11 H  -3.854   1.743  -3.889 1.00 . A A .  22 LEU HD11 1 1 
       12 15984 1 1 22 LEU HD12 H  -4.340   0.507  -5.033 1.00 . A A .  22 LEU HD12 1 1 
       12 15985 1 1 22 LEU HD13 H  -5.561   1.316  -4.022 1.00 . A A .  22 LEU HD13 1 1 
       12 15986 1 1 22 LEU HD21 H  -5.605   0.887  -1.529 1.00 . A A .  22 LEU HD21 1 1 
       12 15987 1 1 22 LEU HD22 H  -4.399  -0.183  -0.804 1.00 . A A .  22 LEU HD22 1 1 
       12 15988 1 1 22 LEU HD23 H  -3.891   1.375  -1.487 1.00 . A A .  22 LEU HD23 1 1 
       12 15989 1 1 22 LEU HG   H  -3.311  -0.461  -3.007 1.00 . A A .  22 LEU HG   1 1 
       12 15990 1 1 22 LEU N    N  -6.585  -1.533  -5.106 1.00 . A A .  22 LEU N    1 1 
       12 15991 1 1 22 LEU O    O  -4.271  -4.154  -4.537 1.00 . A A .  22 LEU O    1 1 
       12 15992 1 1 23 SER C    C  -6.202  -6.406  -5.237 1.00 . A A .  23 SER C    1 1 
       12 15993 1 1 23 SER CA   C  -6.568  -5.654  -3.940 1.00 . A A .  23 SER CA   1 1 
       12 15994 1 1 23 SER CB   C  -7.984  -6.029  -3.478 1.00 . A A .  23 SER CB   1 1 
       12 15995 1 1 23 SER H    H  -7.259  -3.627  -3.771 1.00 . A A .  23 SER H    1 1 
       12 15996 1 1 23 SER HA   H  -5.869  -5.987  -3.171 1.00 . A A .  23 SER HA   1 1 
       12 15997 1 1 23 SER HB2  H  -8.269  -5.419  -2.622 1.00 . A A .  23 SER HB2  1 1 
       12 15998 1 1 23 SER HB3  H  -8.686  -5.830  -4.287 1.00 . A A .  23 SER HB3  1 1 
       12 15999 1 1 23 SER HG   H  -8.983  -7.602  -2.856 1.00 . A A .  23 SER HG   1 1 
       12 16000 1 1 23 SER N    N  -6.462  -4.189  -4.047 1.00 . A A .  23 SER N    1 1 
       12 16001 1 1 23 SER O    O  -5.853  -7.591  -5.189 1.00 . A A .  23 SER O    1 1 
       12 16002 1 1 23 SER OG   O  -8.051  -7.397  -3.101 1.00 . A A .  23 SER OG   1 1 
       12 16003 1 1 24 ARG C    C  -4.427  -6.558  -7.972 1.00 . A A .  24 ARG C    1 1 
       12 16004 1 1 24 ARG CA   C  -5.930  -6.342  -7.715 1.00 . A A .  24 ARG CA   1 1 
       12 16005 1 1 24 ARG CB   C  -6.518  -5.478  -8.848 1.00 . A A .  24 ARG CB   1 1 
       12 16006 1 1 24 ARG CD   C  -8.946  -6.331  -8.528 1.00 . A A .  24 ARG CD   1 1 
       12 16007 1 1 24 ARG CG   C  -8.015  -5.125  -8.708 1.00 . A A .  24 ARG CG   1 1 
       12 16008 1 1 24 ARG CZ   C  -9.691  -8.289  -9.890 1.00 . A A .  24 ARG CZ   1 1 
       12 16009 1 1 24 ARG H    H  -6.494  -4.758  -6.376 1.00 . A A .  24 ARG H    1 1 
       12 16010 1 1 24 ARG HA   H  -6.386  -7.334  -7.765 1.00 . A A .  24 ARG HA   1 1 
       12 16011 1 1 24 ARG HB2  H  -5.953  -4.545  -8.909 1.00 . A A .  24 ARG HB2  1 1 
       12 16012 1 1 24 ARG HB3  H  -6.380  -5.999  -9.799 1.00 . A A .  24 ARG HB3  1 1 
       12 16013 1 1 24 ARG HD2  H  -8.657  -6.883  -7.632 1.00 . A A .  24 ARG HD2  1 1 
       12 16014 1 1 24 ARG HD3  H  -9.957  -5.945  -8.378 1.00 . A A .  24 ARG HD3  1 1 
       12 16015 1 1 24 ARG HE   H  -8.312  -6.980 -10.465 1.00 . A A .  24 ARG HE   1 1 
       12 16016 1 1 24 ARG HG2  H  -8.138  -4.467  -7.848 1.00 . A A .  24 ARG HG2  1 1 
       12 16017 1 1 24 ARG HG3  H  -8.321  -4.568  -9.595 1.00 . A A .  24 ARG HG3  1 1 
       12 16018 1 1 24 ARG HH11 H -10.648  -8.189  -8.142 1.00 . A A .  24 ARG HH11 1 1 
       12 16019 1 1 24 ARG HH12 H -11.105  -9.528  -9.164 1.00 . A A .  24 ARG HH12 1 1 
       12 16020 1 1 24 ARG HH21 H  -8.966  -8.681 -11.720 1.00 . A A .  24 ARG HH21 1 1 
       12 16021 1 1 24 ARG HH22 H -10.176  -9.784 -11.133 1.00 . A A .  24 ARG HH22 1 1 
       12 16022 1 1 24 ARG N    N  -6.242  -5.739  -6.402 1.00 . A A .  24 ARG N    1 1 
       12 16023 1 1 24 ARG NE   N  -8.937  -7.220  -9.709 1.00 . A A .  24 ARG NE   1 1 
       12 16024 1 1 24 ARG NH1  N -10.548  -8.705  -9.001 1.00 . A A .  24 ARG NH1  1 1 
       12 16025 1 1 24 ARG NH2  N  -9.596  -8.972 -10.993 1.00 . A A .  24 ARG NH2  1 1 
       12 16026 1 1 24 ARG O    O  -4.079  -7.375  -8.828 1.00 . A A .  24 ARG O    1 1 
       12 16027 1 1 25 LEU C    C  -1.474  -7.199  -6.889 1.00 . A A .  25 LEU C    1 1 
       12 16028 1 1 25 LEU CA   C  -2.086  -5.910  -7.475 1.00 . A A .  25 LEU CA   1 1 
       12 16029 1 1 25 LEU CB   C  -1.384  -4.668  -6.883 1.00 . A A .  25 LEU CB   1 1 
       12 16030 1 1 25 LEU CD1  C  -1.554  -3.416  -9.139 1.00 . A A .  25 LEU CD1  1 1 
       12 16031 1 1 25 LEU CD2  C  -2.783  -2.556  -7.167 1.00 . A A .  25 LEU CD2  1 1 
       12 16032 1 1 25 LEU CG   C  -1.543  -3.314  -7.614 1.00 . A A .  25 LEU CG   1 1 
       12 16033 1 1 25 LEU H    H  -3.894  -5.206  -6.564 1.00 . A A .  25 LEU H    1 1 
       12 16034 1 1 25 LEU HA   H  -1.882  -5.941  -8.544 1.00 . A A .  25 LEU HA   1 1 
       12 16035 1 1 25 LEU HB2  H  -1.689  -4.553  -5.842 1.00 . A A .  25 LEU HB2  1 1 
       12 16036 1 1 25 LEU HB3  H  -0.319  -4.876  -6.866 1.00 . A A .  25 LEU HB3  1 1 
       12 16037 1 1 25 LEU HD11 H  -2.470  -3.890  -9.481 1.00 . A A .  25 LEU HD11 1 1 
       12 16038 1 1 25 LEU HD12 H  -1.497  -2.419  -9.567 1.00 . A A .  25 LEU HD12 1 1 
       12 16039 1 1 25 LEU HD13 H  -0.695  -3.993  -9.480 1.00 . A A .  25 LEU HD13 1 1 
       12 16040 1 1 25 LEU HD21 H  -2.732  -2.404  -6.090 1.00 . A A .  25 LEU HD21 1 1 
       12 16041 1 1 25 LEU HD22 H  -2.824  -1.580  -7.660 1.00 . A A .  25 LEU HD22 1 1 
       12 16042 1 1 25 LEU HD23 H  -3.684  -3.115  -7.420 1.00 . A A .  25 LEU HD23 1 1 
       12 16043 1 1 25 LEU HG   H  -0.684  -2.702  -7.332 1.00 . A A .  25 LEU HG   1 1 
       12 16044 1 1 25 LEU N    N  -3.543  -5.832  -7.278 1.00 . A A .  25 LEU N    1 1 
       12 16045 1 1 25 LEU O    O  -1.901  -7.695  -5.842 1.00 . A A .  25 LEU O    1 1 
       12 16046 1 1 26 SER C    C   1.372  -8.290  -5.930 1.00 . A A .  26 SER C    1 1 
       12 16047 1 1 26 SER CA   C   0.446  -8.779  -7.061 1.00 . A A .  26 SER CA   1 1 
       12 16048 1 1 26 SER CB   C   1.252  -9.361  -8.231 1.00 . A A .  26 SER CB   1 1 
       12 16049 1 1 26 SER H    H  -0.161  -7.254  -8.424 1.00 . A A .  26 SER H    1 1 
       12 16050 1 1 26 SER HA   H  -0.176  -9.578  -6.655 1.00 . A A .  26 SER HA   1 1 
       12 16051 1 1 26 SER HB2  H   0.561  -9.619  -9.041 1.00 . A A .  26 SER HB2  1 1 
       12 16052 1 1 26 SER HB3  H   1.950  -8.609  -8.603 1.00 . A A .  26 SER HB3  1 1 
       12 16053 1 1 26 SER HG   H   2.440 -10.859  -8.624 1.00 . A A .  26 SER HG   1 1 
       12 16054 1 1 26 SER N    N  -0.433  -7.708  -7.557 1.00 . A A .  26 SER N    1 1 
       12 16055 1 1 26 SER O    O   1.492  -7.086  -5.692 1.00 . A A .  26 SER O    1 1 
       12 16056 1 1 26 SER OG   O   1.964 -10.526  -7.847 1.00 . A A .  26 SER OG   1 1 
       12 16057 1 1 27 LYS C    C   3.950  -7.891  -4.209 1.00 . A A .  27 LYS C    1 1 
       12 16058 1 1 27 LYS CA   C   2.837  -8.930  -4.006 1.00 . A A .  27 LYS CA   1 1 
       12 16059 1 1 27 LYS CB   C   3.428 -10.260  -3.486 1.00 . A A .  27 LYS CB   1 1 
       12 16060 1 1 27 LYS CD   C   2.861 -10.019  -0.980 1.00 . A A .  27 LYS CD   1 1 
       12 16061 1 1 27 LYS CE   C   3.489 -10.065   0.417 1.00 . A A .  27 LYS CE   1 1 
       12 16062 1 1 27 LYS CG   C   3.960 -10.191  -2.045 1.00 . A A .  27 LYS CG   1 1 
       12 16063 1 1 27 LYS H    H   1.945 -10.171  -5.525 1.00 . A A .  27 LYS H    1 1 
       12 16064 1 1 27 LYS HA   H   2.164  -8.522  -3.259 1.00 . A A .  27 LYS HA   1 1 
       12 16065 1 1 27 LYS HB2  H   2.668 -11.043  -3.533 1.00 . A A .  27 LYS HB2  1 1 
       12 16066 1 1 27 LYS HB3  H   4.244 -10.568  -4.145 1.00 . A A .  27 LYS HB3  1 1 
       12 16067 1 1 27 LYS HD2  H   2.363  -9.062  -1.109 1.00 . A A .  27 LYS HD2  1 1 
       12 16068 1 1 27 LYS HD3  H   2.131 -10.823  -1.077 1.00 . A A .  27 LYS HD3  1 1 
       12 16069 1 1 27 LYS HE2  H   4.022 -11.012   0.537 1.00 . A A .  27 LYS HE2  1 1 
       12 16070 1 1 27 LYS HE3  H   4.218  -9.261   0.487 1.00 . A A .  27 LYS HE3  1 1 
       12 16071 1 1 27 LYS HG2  H   4.503 -11.115  -1.840 1.00 . A A .  27 LYS HG2  1 1 
       12 16072 1 1 27 LYS HG3  H   4.676  -9.377  -1.960 1.00 . A A .  27 LYS HG3  1 1 
       12 16073 1 1 27 LYS HZ1  H   2.940  -9.934   2.408 1.00 . A A .  27 LYS HZ1  1 1 
       12 16074 1 1 27 LYS HZ2  H   1.963  -9.066   1.434 1.00 . A A .  27 LYS HZ2  1 1 
       12 16075 1 1 27 LYS HZ3  H   1.821 -10.697   1.500 1.00 . A A .  27 LYS HZ3  1 1 
       12 16076 1 1 27 LYS N    N   2.044  -9.207  -5.222 1.00 . A A .  27 LYS N    1 1 
       12 16077 1 1 27 LYS NZ   N   2.481  -9.930   1.499 1.00 . A A .  27 LYS NZ   1 1 
       12 16078 1 1 27 LYS O    O   4.183  -7.059  -3.335 1.00 . A A .  27 LYS O    1 1 
       12 16079 1 1 28 ASN C    C   5.032  -5.569  -6.158 1.00 . A A .  28 ASN C    1 1 
       12 16080 1 1 28 ASN CA   C   5.635  -6.923  -5.731 1.00 . A A .  28 ASN CA   1 1 
       12 16081 1 1 28 ASN CB   C   6.540  -7.549  -6.806 1.00 . A A .  28 ASN CB   1 1 
       12 16082 1 1 28 ASN CG   C   5.873  -7.806  -8.155 1.00 . A A .  28 ASN CG   1 1 
       12 16083 1 1 28 ASN H    H   4.366  -8.617  -6.035 1.00 . A A .  28 ASN H    1 1 
       12 16084 1 1 28 ASN HA   H   6.254  -6.727  -4.853 1.00 . A A .  28 ASN HA   1 1 
       12 16085 1 1 28 ASN HB2  H   7.394  -6.892  -6.958 1.00 . A A .  28 ASN HB2  1 1 
       12 16086 1 1 28 ASN HB3  H   6.913  -8.505  -6.438 1.00 . A A .  28 ASN HB3  1 1 
       12 16087 1 1 28 ASN HD21 H   7.501  -7.177  -9.174 1.00 . A A .  28 ASN HD21 1 1 
       12 16088 1 1 28 ASN HD22 H   6.129  -7.727 -10.133 1.00 . A A .  28 ASN HD22 1 1 
       12 16089 1 1 28 ASN N    N   4.613  -7.911  -5.357 1.00 . A A .  28 ASN N    1 1 
       12 16090 1 1 28 ASN ND2  N   6.559  -7.531  -9.242 1.00 . A A .  28 ASN ND2  1 1 
       12 16091 1 1 28 ASN O    O   5.554  -4.509  -5.809 1.00 . A A .  28 ASN O    1 1 
       12 16092 1 1 28 ASN OD1  O   4.738  -8.242  -8.253 1.00 . A A .  28 ASN OD1  1 1 
       12 16093 1 1 29 GLN C    C   2.535  -3.586  -6.244 1.00 . A A .  29 GLN C    1 1 
       12 16094 1 1 29 GLN CA   C   3.193  -4.411  -7.365 1.00 . A A .  29 GLN CA   1 1 
       12 16095 1 1 29 GLN CB   C   2.129  -4.847  -8.384 1.00 . A A .  29 GLN CB   1 1 
       12 16096 1 1 29 GLN CD   C   1.651  -6.143 -10.534 1.00 . A A .  29 GLN CD   1 1 
       12 16097 1 1 29 GLN CG   C   2.706  -5.433  -9.687 1.00 . A A .  29 GLN CG   1 1 
       12 16098 1 1 29 GLN H    H   3.514  -6.505  -7.109 1.00 . A A .  29 GLN H    1 1 
       12 16099 1 1 29 GLN HA   H   3.906  -3.757  -7.876 1.00 . A A .  29 GLN HA   1 1 
       12 16100 1 1 29 GLN HB2  H   1.501  -5.599  -7.908 1.00 . A A .  29 GLN HB2  1 1 
       12 16101 1 1 29 GLN HB3  H   1.512  -3.985  -8.640 1.00 . A A .  29 GLN HB3  1 1 
       12 16102 1 1 29 GLN HE21 H   2.793  -6.061 -12.203 1.00 . A A .  29 GLN HE21 1 1 
       12 16103 1 1 29 GLN HE22 H   1.217  -6.832 -12.362 1.00 . A A .  29 GLN HE22 1 1 
       12 16104 1 1 29 GLN HG2  H   3.144  -4.618 -10.268 1.00 . A A .  29 GLN HG2  1 1 
       12 16105 1 1 29 GLN HG3  H   3.494  -6.146  -9.453 1.00 . A A .  29 GLN HG3  1 1 
       12 16106 1 1 29 GLN N    N   3.898  -5.597  -6.870 1.00 . A A .  29 GLN N    1 1 
       12 16107 1 1 29 GLN NE2  N   1.917  -6.366 -11.803 1.00 . A A .  29 GLN NE2  1 1 
       12 16108 1 1 29 GLN O    O   2.622  -2.353  -6.263 1.00 . A A .  29 GLN O    1 1 
       12 16109 1 1 29 GLN OE1  O   0.579  -6.535 -10.085 1.00 . A A .  29 GLN OE1  1 1 
       12 16110 1 1 30 LEU C    C   2.439  -2.836  -3.227 1.00 . A A .  30 LEU C    1 1 
       12 16111 1 1 30 LEU CA   C   1.361  -3.538  -4.068 1.00 . A A .  30 LEU CA   1 1 
       12 16112 1 1 30 LEU CB   C   0.471  -4.490  -3.242 1.00 . A A .  30 LEU CB   1 1 
       12 16113 1 1 30 LEU CD1  C   1.778  -5.427  -1.204 1.00 . A A .  30 LEU CD1  1 1 
       12 16114 1 1 30 LEU CD2  C   0.116  -6.827  -2.386 1.00 . A A .  30 LEU CD2  1 1 
       12 16115 1 1 30 LEU CG   C   1.145  -5.707  -2.576 1.00 . A A .  30 LEU CG   1 1 
       12 16116 1 1 30 LEU H    H   1.846  -5.242  -5.293 1.00 . A A .  30 LEU H    1 1 
       12 16117 1 1 30 LEU HA   H   0.710  -2.747  -4.445 1.00 . A A .  30 LEU HA   1 1 
       12 16118 1 1 30 LEU HB2  H  -0.037  -3.914  -2.470 1.00 . A A .  30 LEU HB2  1 1 
       12 16119 1 1 30 LEU HB3  H  -0.302  -4.856  -3.917 1.00 . A A .  30 LEU HB3  1 1 
       12 16120 1 1 30 LEU HD11 H   1.023  -5.109  -0.491 1.00 . A A .  30 LEU HD11 1 1 
       12 16121 1 1 30 LEU HD12 H   2.276  -6.326  -0.829 1.00 . A A .  30 LEU HD12 1 1 
       12 16122 1 1 30 LEU HD13 H   2.534  -4.654  -1.263 1.00 . A A .  30 LEU HD13 1 1 
       12 16123 1 1 30 LEU HD21 H   0.555  -7.665  -1.851 1.00 . A A .  30 LEU HD21 1 1 
       12 16124 1 1 30 LEU HD22 H  -0.737  -6.460  -1.820 1.00 . A A .  30 LEU HD22 1 1 
       12 16125 1 1 30 LEU HD23 H  -0.226  -7.178  -3.358 1.00 . A A .  30 LEU HD23 1 1 
       12 16126 1 1 30 LEU HG   H   1.916  -6.075  -3.239 1.00 . A A .  30 LEU HG   1 1 
       12 16127 1 1 30 LEU N    N   1.928  -4.231  -5.237 1.00 . A A .  30 LEU N    1 1 
       12 16128 1 1 30 LEU O    O   2.183  -1.765  -2.673 1.00 . A A .  30 LEU O    1 1 
       12 16129 1 1 31 MET C    C   5.363  -1.576  -3.307 1.00 . A A .  31 MET C    1 1 
       12 16130 1 1 31 MET CA   C   4.794  -2.750  -2.504 1.00 . A A .  31 MET CA   1 1 
       12 16131 1 1 31 MET CB   C   5.880  -3.777  -2.196 1.00 . A A .  31 MET CB   1 1 
       12 16132 1 1 31 MET CE   C   6.847  -7.081  -1.529 1.00 . A A .  31 MET CE   1 1 
       12 16133 1 1 31 MET CG   C   5.432  -4.740  -1.093 1.00 . A A .  31 MET CG   1 1 
       12 16134 1 1 31 MET H    H   3.803  -4.266  -3.647 1.00 . A A .  31 MET H    1 1 
       12 16135 1 1 31 MET HA   H   4.445  -2.339  -1.556 1.00 . A A .  31 MET HA   1 1 
       12 16136 1 1 31 MET HB2  H   6.159  -4.331  -3.088 1.00 . A A .  31 MET HB2  1 1 
       12 16137 1 1 31 MET HB3  H   6.753  -3.233  -1.828 1.00 . A A .  31 MET HB3  1 1 
       12 16138 1 1 31 MET HE1  H   5.917  -7.648  -1.483 1.00 . A A .  31 MET HE1  1 1 
       12 16139 1 1 31 MET HE2  H   6.989  -6.699  -2.541 1.00 . A A .  31 MET HE2  1 1 
       12 16140 1 1 31 MET HE3  H   7.682  -7.739  -1.276 1.00 . A A .  31 MET HE3  1 1 
       12 16141 1 1 31 MET HG2  H   4.969  -4.150  -0.305 1.00 . A A .  31 MET HG2  1 1 
       12 16142 1 1 31 MET HG3  H   4.687  -5.426  -1.486 1.00 . A A .  31 MET HG3  1 1 
       12 16143 1 1 31 MET N    N   3.660  -3.384  -3.180 1.00 . A A .  31 MET N    1 1 
       12 16144 1 1 31 MET O    O   5.655  -0.541  -2.713 1.00 . A A .  31 MET O    1 1 
       12 16145 1 1 31 MET SD   S   6.770  -5.706  -0.356 1.00 . A A .  31 MET SD   1 1 
       12 16146 1 1 32 ALA C    C   4.809   0.601  -5.395 1.00 . A A .  32 ALA C    1 1 
       12 16147 1 1 32 ALA CA   C   5.815  -0.566  -5.506 1.00 . A A .  32 ALA CA   1 1 
       12 16148 1 1 32 ALA CB   C   5.933  -1.085  -6.946 1.00 . A A .  32 ALA CB   1 1 
       12 16149 1 1 32 ALA H    H   5.241  -2.574  -5.069 1.00 . A A .  32 ALA H    1 1 
       12 16150 1 1 32 ALA HA   H   6.789  -0.186  -5.195 1.00 . A A .  32 ALA HA   1 1 
       12 16151 1 1 32 ALA HB1  H   4.970  -1.452  -7.304 1.00 . A A .  32 ALA HB1  1 1 
       12 16152 1 1 32 ALA HB2  H   6.272  -0.276  -7.593 1.00 . A A .  32 ALA HB2  1 1 
       12 16153 1 1 32 ALA HB3  H   6.667  -1.895  -6.991 1.00 . A A .  32 ALA HB3  1 1 
       12 16154 1 1 32 ALA N    N   5.451  -1.685  -4.637 1.00 . A A .  32 ALA N    1 1 
       12 16155 1 1 32 ALA O    O   5.214   1.761  -5.311 1.00 . A A .  32 ALA O    1 1 
       12 16156 1 1 33 LEU C    C   2.585   1.969  -3.729 1.00 . A A .  33 LEU C    1 1 
       12 16157 1 1 33 LEU CA   C   2.434   1.273  -5.092 1.00 . A A .  33 LEU CA   1 1 
       12 16158 1 1 33 LEU CB   C   1.084   0.545  -5.278 1.00 . A A .  33 LEU CB   1 1 
       12 16159 1 1 33 LEU CD1  C  -0.577   1.723  -3.687 1.00 . A A .  33 LEU CD1  1 1 
       12 16160 1 1 33 LEU CD2  C  -0.229   2.617  -5.982 1.00 . A A .  33 LEU CD2  1 1 
       12 16161 1 1 33 LEU CG   C  -0.225   1.351  -5.129 1.00 . A A .  33 LEU CG   1 1 
       12 16162 1 1 33 LEU H    H   3.239  -0.673  -5.446 1.00 . A A .  33 LEU H    1 1 
       12 16163 1 1 33 LEU HA   H   2.510   2.051  -5.855 1.00 . A A .  33 LEU HA   1 1 
       12 16164 1 1 33 LEU HB2  H   1.083   0.119  -6.282 1.00 . A A .  33 LEU HB2  1 1 
       12 16165 1 1 33 LEU HB3  H   1.033  -0.294  -4.588 1.00 . A A .  33 LEU HB3  1 1 
       12 16166 1 1 33 LEU HD11 H   0.072   2.520  -3.321 1.00 . A A .  33 LEU HD11 1 1 
       12 16167 1 1 33 LEU HD12 H  -1.602   2.082  -3.647 1.00 . A A .  33 LEU HD12 1 1 
       12 16168 1 1 33 LEU HD13 H  -0.487   0.838  -3.056 1.00 . A A .  33 LEU HD13 1 1 
       12 16169 1 1 33 LEU HD21 H  -1.209   3.091  -5.926 1.00 . A A .  33 LEU HD21 1 1 
       12 16170 1 1 33 LEU HD22 H   0.520   3.322  -5.625 1.00 . A A .  33 LEU HD22 1 1 
       12 16171 1 1 33 LEU HD23 H  -0.023   2.354  -7.020 1.00 . A A .  33 LEU HD23 1 1 
       12 16172 1 1 33 LEU HG   H  -1.032   0.715  -5.495 1.00 . A A .  33 LEU HG   1 1 
       12 16173 1 1 33 LEU N    N   3.506   0.299  -5.323 1.00 . A A .  33 LEU N    1 1 
       12 16174 1 1 33 LEU O    O   2.613   3.200  -3.663 1.00 . A A .  33 LEU O    1 1 
       12 16175 1 1 34 ALA C    C   4.193   2.572  -1.128 1.00 . A A .  34 ALA C    1 1 
       12 16176 1 1 34 ALA CA   C   2.890   1.763  -1.294 1.00 . A A .  34 ALA CA   1 1 
       12 16177 1 1 34 ALA CB   C   2.795   0.612  -0.293 1.00 . A A .  34 ALA CB   1 1 
       12 16178 1 1 34 ALA H    H   2.676   0.200  -2.739 1.00 . A A .  34 ALA H    1 1 
       12 16179 1 1 34 ALA HA   H   2.059   2.441  -1.095 1.00 . A A .  34 ALA HA   1 1 
       12 16180 1 1 34 ALA HB1  H   1.816   0.141  -0.372 1.00 . A A .  34 ALA HB1  1 1 
       12 16181 1 1 34 ALA HB2  H   3.574  -0.122  -0.497 1.00 . A A .  34 ALA HB2  1 1 
       12 16182 1 1 34 ALA HB3  H   2.906   1.003   0.717 1.00 . A A .  34 ALA HB3  1 1 
       12 16183 1 1 34 ALA N    N   2.732   1.205  -2.641 1.00 . A A .  34 ALA N    1 1 
       12 16184 1 1 34 ALA O    O   4.183   3.625  -0.489 1.00 . A A .  34 ALA O    1 1 
       12 16185 1 1 35 LEU C    C   6.470   4.192  -2.534 1.00 . A A .  35 LEU C    1 1 
       12 16186 1 1 35 LEU CA   C   6.574   2.870  -1.754 1.00 . A A .  35 LEU CA   1 1 
       12 16187 1 1 35 LEU CB   C   7.669   1.912  -2.275 1.00 . A A .  35 LEU CB   1 1 
       12 16188 1 1 35 LEU CD1  C   9.549   3.495  -3.074 1.00 . A A .  35 LEU CD1  1 1 
       12 16189 1 1 35 LEU CD2  C   9.525   2.682  -0.728 1.00 . A A .  35 LEU CD2  1 1 
       12 16190 1 1 35 LEU CG   C   9.142   2.337  -2.164 1.00 . A A .  35 LEU CG   1 1 
       12 16191 1 1 35 LEU H    H   5.257   1.255  -2.238 1.00 . A A .  35 LEU H    1 1 
       12 16192 1 1 35 LEU HA   H   6.800   3.131  -0.721 1.00 . A A .  35 LEU HA   1 1 
       12 16193 1 1 35 LEU HB2  H   7.573   0.982  -1.711 1.00 . A A .  35 LEU HB2  1 1 
       12 16194 1 1 35 LEU HB3  H   7.468   1.677  -3.323 1.00 . A A .  35 LEU HB3  1 1 
       12 16195 1 1 35 LEU HD11 H   9.202   4.444  -2.670 1.00 . A A .  35 LEU HD11 1 1 
       12 16196 1 1 35 LEU HD12 H  10.634   3.530  -3.133 1.00 . A A .  35 LEU HD12 1 1 
       12 16197 1 1 35 LEU HD13 H   9.154   3.338  -4.079 1.00 . A A .  35 LEU HD13 1 1 
       12 16198 1 1 35 LEU HD21 H  10.591   2.886  -0.677 1.00 . A A .  35 LEU HD21 1 1 
       12 16199 1 1 35 LEU HD22 H   8.974   3.557  -0.382 1.00 . A A .  35 LEU HD22 1 1 
       12 16200 1 1 35 LEU HD23 H   9.299   1.835  -0.087 1.00 . A A .  35 LEU HD23 1 1 
       12 16201 1 1 35 LEU HG   H   9.740   1.475  -2.462 1.00 . A A .  35 LEU HG   1 1 
       12 16202 1 1 35 LEU N    N   5.299   2.142  -1.749 1.00 . A A .  35 LEU N    1 1 
       12 16203 1 1 35 LEU O    O   6.926   5.225  -2.050 1.00 . A A .  35 LEU O    1 1 
       12 16204 1 1 36 LYS C    C   4.664   6.397  -3.633 1.00 . A A .  36 LYS C    1 1 
       12 16205 1 1 36 LYS CA   C   5.473   5.401  -4.469 1.00 . A A .  36 LYS CA   1 1 
       12 16206 1 1 36 LYS CB   C   4.748   5.003  -5.767 1.00 . A A .  36 LYS CB   1 1 
       12 16207 1 1 36 LYS CD   C   3.859   5.820  -8.033 1.00 . A A .  36 LYS CD   1 1 
       12 16208 1 1 36 LYS CE   C   2.506   5.106  -7.913 1.00 . A A .  36 LYS CE   1 1 
       12 16209 1 1 36 LYS CG   C   4.439   6.215  -6.664 1.00 . A A .  36 LYS CG   1 1 
       12 16210 1 1 36 LYS H    H   5.470   3.296  -4.055 1.00 . A A .  36 LYS H    1 1 
       12 16211 1 1 36 LYS HA   H   6.406   5.891  -4.747 1.00 . A A .  36 LYS HA   1 1 
       12 16212 1 1 36 LYS HB2  H   5.391   4.314  -6.326 1.00 . A A .  36 LYS HB2  1 1 
       12 16213 1 1 36 LYS HB3  H   3.816   4.494  -5.527 1.00 . A A .  36 LYS HB3  1 1 
       12 16214 1 1 36 LYS HD2  H   3.733   6.730  -8.620 1.00 . A A .  36 LYS HD2  1 1 
       12 16215 1 1 36 LYS HD3  H   4.572   5.172  -8.548 1.00 . A A .  36 LYS HD3  1 1 
       12 16216 1 1 36 LYS HE2  H   2.640   4.177  -7.350 1.00 . A A .  36 LYS HE2  1 1 
       12 16217 1 1 36 LYS HE3  H   1.815   5.744  -7.353 1.00 . A A .  36 LYS HE3  1 1 
       12 16218 1 1 36 LYS HG2  H   3.725   6.870  -6.162 1.00 . A A .  36 LYS HG2  1 1 
       12 16219 1 1 36 LYS HG3  H   5.359   6.776  -6.836 1.00 . A A .  36 LYS HG3  1 1 
       12 16220 1 1 36 LYS HZ1  H   1.054   4.322  -9.169 1.00 . A A .  36 LYS HZ1  1 1 
       12 16221 1 1 36 LYS HZ2  H   1.781   5.647  -9.784 1.00 . A A .  36 LYS HZ2  1 1 
       12 16222 1 1 36 LYS HZ3  H   2.558   4.204  -9.785 1.00 . A A .  36 LYS HZ3  1 1 
       12 16223 1 1 36 LYS N    N   5.795   4.190  -3.696 1.00 . A A .  36 LYS N    1 1 
       12 16224 1 1 36 LYS NZ   N   1.939   4.800  -9.252 1.00 . A A .  36 LYS NZ   1 1 
       12 16225 1 1 36 LYS O    O   5.029   7.572  -3.563 1.00 . A A .  36 LYS O    1 1 
       12 16226 1 1 37 LEU C    C   3.746   7.272  -0.823 1.00 . A A .  37 LEU C    1 1 
       12 16227 1 1 37 LEU CA   C   2.864   6.738  -1.971 1.00 . A A .  37 LEU CA   1 1 
       12 16228 1 1 37 LEU CB   C   1.706   5.884  -1.408 1.00 . A A .  37 LEU CB   1 1 
       12 16229 1 1 37 LEU CD1  C   0.286   6.008  -3.554 1.00 . A A .  37 LEU CD1  1 1 
       12 16230 1 1 37 LEU CD2  C  -0.680   5.193  -1.427 1.00 . A A .  37 LEU CD2  1 1 
       12 16231 1 1 37 LEU CG   C   0.333   6.162  -2.035 1.00 . A A .  37 LEU CG   1 1 
       12 16232 1 1 37 LEU H    H   3.369   4.959  -3.062 1.00 . A A .  37 LEU H    1 1 
       12 16233 1 1 37 LEU HA   H   2.450   7.610  -2.480 1.00 . A A .  37 LEU HA   1 1 
       12 16234 1 1 37 LEU HB2  H   1.940   4.824  -1.507 1.00 . A A .  37 LEU HB2  1 1 
       12 16235 1 1 37 LEU HB3  H   1.613   6.094  -0.342 1.00 . A A .  37 LEU HB3  1 1 
       12 16236 1 1 37 LEU HD11 H   0.553   4.987  -3.835 1.00 . A A .  37 LEU HD11 1 1 
       12 16237 1 1 37 LEU HD12 H  -0.721   6.237  -3.908 1.00 . A A .  37 LEU HD12 1 1 
       12 16238 1 1 37 LEU HD13 H   0.979   6.703  -4.027 1.00 . A A .  37 LEU HD13 1 1 
       12 16239 1 1 37 LEU HD21 H  -0.386   4.164  -1.619 1.00 . A A .  37 LEU HD21 1 1 
       12 16240 1 1 37 LEU HD22 H  -0.732   5.354  -0.352 1.00 . A A .  37 LEU HD22 1 1 
       12 16241 1 1 37 LEU HD23 H  -1.665   5.368  -1.857 1.00 . A A .  37 LEU HD23 1 1 
       12 16242 1 1 37 LEU HG   H   0.028   7.176  -1.784 1.00 . A A .  37 LEU HG   1 1 
       12 16243 1 1 37 LEU N    N   3.630   5.933  -2.929 1.00 . A A .  37 LEU N    1 1 
       12 16244 1 1 37 LEU O    O   3.579   8.422  -0.414 1.00 . A A .  37 LEU O    1 1 
       12 16245 1 1 38 LYS C    C   6.570   7.966   0.373 1.00 . A A .  38 LYS C    1 1 
       12 16246 1 1 38 LYS CA   C   5.572   6.884   0.791 1.00 . A A .  38 LYS CA   1 1 
       12 16247 1 1 38 LYS CB   C   6.272   5.662   1.412 1.00 . A A .  38 LYS CB   1 1 
       12 16248 1 1 38 LYS CD   C   6.017   6.532   3.816 1.00 . A A .  38 LYS CD   1 1 
       12 16249 1 1 38 LYS CE   C   6.703   6.697   5.177 1.00 . A A .  38 LYS CE   1 1 
       12 16250 1 1 38 LYS CG   C   6.972   5.979   2.746 1.00 . A A .  38 LYS CG   1 1 
       12 16251 1 1 38 LYS H    H   4.737   5.510  -0.629 1.00 . A A .  38 LYS H    1 1 
       12 16252 1 1 38 LYS HA   H   4.925   7.325   1.543 1.00 . A A .  38 LYS HA   1 1 
       12 16253 1 1 38 LYS HB2  H   5.536   4.881   1.593 1.00 . A A .  38 LYS HB2  1 1 
       12 16254 1 1 38 LYS HB3  H   7.008   5.259   0.716 1.00 . A A .  38 LYS HB3  1 1 
       12 16255 1 1 38 LYS HD2  H   5.654   7.507   3.499 1.00 . A A .  38 LYS HD2  1 1 
       12 16256 1 1 38 LYS HD3  H   5.174   5.852   3.922 1.00 . A A .  38 LYS HD3  1 1 
       12 16257 1 1 38 LYS HE2  H   7.097   5.731   5.508 1.00 . A A .  38 LYS HE2  1 1 
       12 16258 1 1 38 LYS HE3  H   7.544   7.381   5.064 1.00 . A A .  38 LYS HE3  1 1 
       12 16259 1 1 38 LYS HG2  H   7.427   5.066   3.119 1.00 . A A .  38 LYS HG2  1 1 
       12 16260 1 1 38 LYS HG3  H   7.769   6.705   2.577 1.00 . A A .  38 LYS HG3  1 1 
       12 16261 1 1 38 LYS HZ1  H   6.234   7.461   7.052 1.00 . A A .  38 LYS HZ1  1 1 
       12 16262 1 1 38 LYS HZ2  H   5.304   8.081   5.847 1.00 . A A .  38 LYS HZ2  1 1 
       12 16263 1 1 38 LYS HZ3  H   5.025   6.579   6.406 1.00 . A A .  38 LYS HZ3  1 1 
       12 16264 1 1 38 LYS N    N   4.691   6.470  -0.308 1.00 . A A .  38 LYS N    1 1 
       12 16265 1 1 38 LYS NZ   N   5.758   7.236   6.188 1.00 . A A .  38 LYS NZ   1 1 
       12 16266 1 1 38 LYS O    O   6.690   8.972   1.070 1.00 . A A .  38 LYS O    1 1 
       12 16267 1 1 39 GLN C    C   7.401  10.164  -1.619 1.00 . A A .  39 GLN C    1 1 
       12 16268 1 1 39 GLN CA   C   8.149   8.867  -1.262 1.00 . A A .  39 GLN CA   1 1 
       12 16269 1 1 39 GLN CB   C   9.050   8.357  -2.407 1.00 . A A .  39 GLN CB   1 1 
       12 16270 1 1 39 GLN CD   C   9.268   7.659  -4.844 1.00 . A A .  39 GLN CD   1 1 
       12 16271 1 1 39 GLN CG   C   8.319   8.067  -3.722 1.00 . A A .  39 GLN CG   1 1 
       12 16272 1 1 39 GLN H    H   7.104   6.970  -1.312 1.00 . A A .  39 GLN H    1 1 
       12 16273 1 1 39 GLN HA   H   8.814   9.114  -0.435 1.00 . A A .  39 GLN HA   1 1 
       12 16274 1 1 39 GLN HB2  H   9.816   9.113  -2.601 1.00 . A A .  39 GLN HB2  1 1 
       12 16275 1 1 39 GLN HB3  H   9.556   7.450  -2.073 1.00 . A A .  39 GLN HB3  1 1 
       12 16276 1 1 39 GLN HE21 H   9.477   5.779  -4.147 1.00 . A A .  39 GLN HE21 1 1 
       12 16277 1 1 39 GLN HE22 H  10.348   6.168  -5.631 1.00 . A A .  39 GLN HE22 1 1 
       12 16278 1 1 39 GLN HG2  H   7.622   7.251  -3.550 1.00 . A A .  39 GLN HG2  1 1 
       12 16279 1 1 39 GLN HG3  H   7.756   8.945  -4.047 1.00 . A A .  39 GLN HG3  1 1 
       12 16280 1 1 39 GLN N    N   7.235   7.823  -0.775 1.00 . A A .  39 GLN N    1 1 
       12 16281 1 1 39 GLN NE2  N   9.748   6.432  -4.861 1.00 . A A .  39 GLN NE2  1 1 
       12 16282 1 1 39 GLN O    O   7.932  11.246  -1.392 1.00 . A A .  39 GLN O    1 1 
       12 16283 1 1 39 GLN OE1  O   9.604   8.439  -5.727 1.00 . A A .  39 GLN OE1  1 1 
       12 16284 1 1 40 GLN C    C   5.072  12.138  -1.124 1.00 . A A .  40 GLN C    1 1 
       12 16285 1 1 40 GLN CA   C   5.316  11.277  -2.377 1.00 . A A .  40 GLN CA   1 1 
       12 16286 1 1 40 GLN CB   C   3.973  10.840  -2.981 1.00 . A A .  40 GLN CB   1 1 
       12 16287 1 1 40 GLN CD   C   2.863   9.789  -5.047 1.00 . A A .  40 GLN CD   1 1 
       12 16288 1 1 40 GLN CG   C   4.087  10.516  -4.481 1.00 . A A .  40 GLN CG   1 1 
       12 16289 1 1 40 GLN H    H   5.755   9.178  -2.294 1.00 . A A .  40 GLN H    1 1 
       12 16290 1 1 40 GLN HA   H   5.839  11.905  -3.101 1.00 . A A .  40 GLN HA   1 1 
       12 16291 1 1 40 GLN HB2  H   3.612   9.965  -2.443 1.00 . A A .  40 GLN HB2  1 1 
       12 16292 1 1 40 GLN HB3  H   3.246  11.635  -2.851 1.00 . A A .  40 GLN HB3  1 1 
       12 16293 1 1 40 GLN HE21 H   3.557   9.914  -6.939 1.00 . A A .  40 GLN HE21 1 1 
       12 16294 1 1 40 GLN HE22 H   2.003   9.118  -6.723 1.00 . A A .  40 GLN HE22 1 1 
       12 16295 1 1 40 GLN HG2  H   4.226  11.445  -5.031 1.00 . A A .  40 GLN HG2  1 1 
       12 16296 1 1 40 GLN HG3  H   4.959   9.893  -4.666 1.00 . A A .  40 GLN HG3  1 1 
       12 16297 1 1 40 GLN N    N   6.147  10.091  -2.095 1.00 . A A .  40 GLN N    1 1 
       12 16298 1 1 40 GLN NE2  N   2.809   9.589  -6.345 1.00 . A A .  40 GLN NE2  1 1 
       12 16299 1 1 40 GLN O    O   5.207  13.362  -1.185 1.00 . A A .  40 GLN O    1 1 
       12 16300 1 1 40 GLN OE1  O   1.939   9.385  -4.347 1.00 . A A .  40 GLN OE1  1 1 
       12 16301 1 1 41 GLN C    C   5.812  12.715   1.965 1.00 . A A .  41 GLN C    1 1 
       12 16302 1 1 41 GLN CA   C   4.508  12.246   1.285 1.00 . A A .  41 GLN CA   1 1 
       12 16303 1 1 41 GLN CB   C   3.600  11.421   2.223 1.00 . A A .  41 GLN CB   1 1 
       12 16304 1 1 41 GLN CD   C   3.463   9.524   3.938 1.00 . A A .  41 GLN CD   1 1 
       12 16305 1 1 41 GLN CG   C   4.207  10.110   2.740 1.00 . A A .  41 GLN CG   1 1 
       12 16306 1 1 41 GLN H    H   4.560  10.525  -0.019 1.00 . A A .  41 GLN H    1 1 
       12 16307 1 1 41 GLN HA   H   3.951  13.150   1.058 1.00 . A A .  41 GLN HA   1 1 
       12 16308 1 1 41 GLN HB2  H   3.366  12.050   3.082 1.00 . A A .  41 GLN HB2  1 1 
       12 16309 1 1 41 GLN HB3  H   2.667  11.194   1.699 1.00 . A A .  41 GLN HB3  1 1 
       12 16310 1 1 41 GLN HE21 H   1.648   9.610   3.040 1.00 . A A .  41 GLN HE21 1 1 
       12 16311 1 1 41 GLN HE22 H   1.679   9.044   4.710 1.00 . A A .  41 GLN HE22 1 1 
       12 16312 1 1 41 GLN HG2  H   4.187   9.382   1.937 1.00 . A A .  41 GLN HG2  1 1 
       12 16313 1 1 41 GLN HG3  H   5.242  10.284   3.036 1.00 . A A .  41 GLN HG3  1 1 
       12 16314 1 1 41 GLN N    N   4.728  11.524   0.014 1.00 . A A .  41 GLN N    1 1 
       12 16315 1 1 41 GLN NE2  N   2.160   9.371   3.874 1.00 . A A .  41 GLN NE2  1 1 
       12 16316 1 1 41 GLN O    O   5.771  13.659   2.759 1.00 . A A .  41 GLN O    1 1 
       12 16317 1 1 41 GLN OE1  O   4.053   9.190   4.957 1.00 . A A .  41 GLN OE1  1 1 
       12 16318 1 1 42 LEU C    C   8.889  13.681   1.294 1.00 . A A .  42 LEU C    1 1 
       12 16319 1 1 42 LEU CA   C   8.287  12.544   2.141 1.00 . A A .  42 LEU CA   1 1 
       12 16320 1 1 42 LEU CB   C   9.238  11.324   2.163 1.00 . A A .  42 LEU CB   1 1 
       12 16321 1 1 42 LEU CD1  C   8.019  10.133   4.111 1.00 . A A .  42 LEU CD1  1 1 
       12 16322 1 1 42 LEU CD2  C  10.269   9.401   3.392 1.00 . A A .  42 LEU CD2  1 1 
       12 16323 1 1 42 LEU CG   C   9.349  10.619   3.527 1.00 . A A .  42 LEU CG   1 1 
       12 16324 1 1 42 LEU H    H   6.922  11.308   1.040 1.00 . A A .  42 LEU H    1 1 
       12 16325 1 1 42 LEU HA   H   8.193  12.926   3.160 1.00 . A A .  42 LEU HA   1 1 
       12 16326 1 1 42 LEU HB2  H   8.926  10.608   1.403 1.00 . A A .  42 LEU HB2  1 1 
       12 16327 1 1 42 LEU HB3  H  10.243  11.652   1.899 1.00 . A A .  42 LEU HB3  1 1 
       12 16328 1 1 42 LEU HD11 H   8.200   9.659   5.072 1.00 . A A .  42 LEU HD11 1 1 
       12 16329 1 1 42 LEU HD12 H   7.354  10.981   4.265 1.00 . A A .  42 LEU HD12 1 1 
       12 16330 1 1 42 LEU HD13 H   7.556   9.419   3.439 1.00 . A A .  42 LEU HD13 1 1 
       12 16331 1 1 42 LEU HD21 H   9.829   8.670   2.718 1.00 . A A .  42 LEU HD21 1 1 
       12 16332 1 1 42 LEU HD22 H  11.236   9.713   3.002 1.00 . A A .  42 LEU HD22 1 1 
       12 16333 1 1 42 LEU HD23 H  10.411   8.950   4.373 1.00 . A A .  42 LEU HD23 1 1 
       12 16334 1 1 42 LEU HG   H   9.802  11.316   4.234 1.00 . A A .  42 LEU HG   1 1 
       12 16335 1 1 42 LEU N    N   6.964  12.110   1.655 1.00 . A A .  42 LEU N    1 1 
       12 16336 1 1 42 LEU O    O   9.443  14.631   1.850 1.00 . A A .  42 LEU O    1 1 
       12 16337 1 1 43 GLU C    C   8.762  15.926  -1.066 1.00 . A A .  43 GLU C    1 1 
       12 16338 1 1 43 GLU CA   C   9.453  14.552  -0.966 1.00 . A A .  43 GLU CA   1 1 
       12 16339 1 1 43 GLU CB   C   9.549  13.919  -2.364 1.00 . A A .  43 GLU CB   1 1 
       12 16340 1 1 43 GLU CD   C  11.999  13.170  -2.683 1.00 . A A .  43 GLU CD   1 1 
       12 16341 1 1 43 GLU CG   C  10.532  12.736  -2.456 1.00 . A A .  43 GLU CG   1 1 
       12 16342 1 1 43 GLU H    H   8.348  12.787  -0.436 1.00 . A A .  43 GLU H    1 1 
       12 16343 1 1 43 GLU HA   H  10.467  14.738  -0.607 1.00 . A A .  43 GLU HA   1 1 
       12 16344 1 1 43 GLU HB2  H   8.552  13.573  -2.642 1.00 . A A .  43 GLU HB2  1 1 
       12 16345 1 1 43 GLU HB3  H   9.842  14.675  -3.097 1.00 . A A .  43 GLU HB3  1 1 
       12 16346 1 1 43 GLU HG2  H  10.470  12.124  -1.552 1.00 . A A .  43 GLU HG2  1 1 
       12 16347 1 1 43 GLU HG3  H  10.221  12.112  -3.297 1.00 . A A .  43 GLU HG3  1 1 
       12 16348 1 1 43 GLU N    N   8.791  13.611  -0.038 1.00 . A A .  43 GLU N    1 1 
       12 16349 1 1 43 GLU O    O   9.407  16.915  -1.415 1.00 . A A .  43 GLU O    1 1 
       12 16350 1 1 43 GLU OE1  O  12.733  12.456  -3.408 1.00 . A A .  43 GLU OE1  1 1 
       12 16351 1 1 43 GLU OE2  O  12.447  14.208  -2.128 1.00 . A A .  43 GLU OE2  1 1 
       12 16352 1 1 44 GLN C    C   7.050  18.268   0.343 1.00 . A A .  44 GLN C    1 1 
       12 16353 1 1 44 GLN CA   C   6.701  17.268  -0.783 1.00 . A A .  44 GLN CA   1 1 
       12 16354 1 1 44 GLN CB   C   5.193  16.955  -0.828 1.00 . A A .  44 GLN CB   1 1 
       12 16355 1 1 44 GLN CD   C   3.156  15.947   0.297 1.00 . A A .  44 GLN CD   1 1 
       12 16356 1 1 44 GLN CG   C   4.621  16.358   0.467 1.00 . A A .  44 GLN CG   1 1 
       12 16357 1 1 44 GLN H    H   6.983  15.157  -0.508 1.00 . A A .  44 GLN H    1 1 
       12 16358 1 1 44 GLN HA   H   6.942  17.773  -1.721 1.00 . A A .  44 GLN HA   1 1 
       12 16359 1 1 44 GLN HB2  H   4.648  17.877  -1.045 1.00 . A A .  44 GLN HB2  1 1 
       12 16360 1 1 44 GLN HB3  H   5.016  16.269  -1.655 1.00 . A A .  44 GLN HB3  1 1 
       12 16361 1 1 44 GLN HE21 H   3.621  14.469  -0.991 1.00 . A A .  44 GLN HE21 1 1 
       12 16362 1 1 44 GLN HE22 H   1.902  14.709  -0.668 1.00 . A A .  44 GLN HE22 1 1 
       12 16363 1 1 44 GLN HG2  H   5.193  15.468   0.732 1.00 . A A .  44 GLN HG2  1 1 
       12 16364 1 1 44 GLN HG3  H   4.699  17.082   1.282 1.00 . A A .  44 GLN HG3  1 1 
       12 16365 1 1 44 GLN N    N   7.466  16.014  -0.743 1.00 . A A .  44 GLN N    1 1 
       12 16366 1 1 44 GLN NE2  N   2.867  14.958  -0.524 1.00 . A A .  44 GLN NE2  1 1 
       12 16367 1 1 44 GLN O    O   6.649  19.434   0.272 1.00 . A A .  44 GLN O    1 1 
       12 16368 1 1 44 GLN OE1  O   2.249  16.528   0.878 1.00 . A A .  44 GLN OE1  1 1 
       12 16369 1 1 45 GLY C    C   7.192  19.225   3.387 1.00 . A A .  45 GLY C    1 1 
       12 16370 1 1 45 GLY CA   C   8.295  18.671   2.482 1.00 . A A .  45 GLY CA   1 1 
       12 16371 1 1 45 GLY H    H   8.089  16.865   1.344 1.00 . A A .  45 GLY H    1 1 
       12 16372 1 1 45 GLY HA2  H   8.969  18.080   3.104 1.00 . A A .  45 GLY HA2  1 1 
       12 16373 1 1 45 GLY HA3  H   8.863  19.511   2.087 1.00 . A A .  45 GLY HA3  1 1 
       12 16374 1 1 45 GLY N    N   7.810  17.839   1.363 1.00 . A A .  45 GLY N    1 1 
       12 16375 1 1 45 GLY O    O   6.395  18.418   3.917 1.00 . A A .  45 GLY O    1 1 
       12 16376 1 1 45 GLY OXT  O   7.154  20.460   3.590 1.00 . A A .  45 GLY OXT  1 1 
       12 16377 2 1  1 GLY C    C  35.371  10.402  19.023 1.00 . B B . 101 GLY C    1 1 
       12 16378 2 1  1 GLY CA   C  34.414  11.589  19.083 1.00 . B B . 101 GLY CA   1 1 
       12 16379 2 1  1 GLY H1   H  34.972  12.303  20.931 1.00 . B B . 101 GLY H1   1 1 
       12 16380 2 1  1 GLY H2   H  34.252  13.435  19.987 1.00 . B B . 101 GLY H2   1 1 
       12 16381 2 1  1 GLY H3   H  35.799  12.988  19.695 1.00 . B B . 101 GLY H3   1 1 
       12 16382 2 1  1 GLY HA2  H  33.438  11.232  19.420 1.00 . B B . 101 GLY HA2  1 1 
       12 16383 2 1  1 GLY HA3  H  34.304  11.986  18.075 1.00 . B B . 101 GLY HA3  1 1 
       12 16384 2 1  1 GLY N    N  34.892  12.657  19.991 1.00 . B B . 101 GLY N    1 1 
       12 16385 2 1  1 GLY O    O  36.510  10.499  19.498 1.00 . B B . 101 GLY O    1 1 
       12 16386 2 1  2 PRO C    C  36.908   8.229  17.285 1.00 . B B . 102 PRO C    1 1 
       12 16387 2 1  2 PRO CA   C  35.764   8.056  18.297 1.00 . B B . 102 PRO CA   1 1 
       12 16388 2 1  2 PRO CB   C  34.781   6.967  17.847 1.00 . B B . 102 PRO CB   1 1 
       12 16389 2 1  2 PRO CD   C  33.627   9.061  17.842 1.00 . B B . 102 PRO CD   1 1 
       12 16390 2 1  2 PRO CG   C  33.725   7.749  17.067 1.00 . B B . 102 PRO CG   1 1 
       12 16391 2 1  2 PRO HA   H  36.189   7.778  19.260 1.00 . B B . 102 PRO HA   1 1 
       12 16392 2 1  2 PRO HB2  H  35.259   6.200  17.231 1.00 . B B . 102 PRO HB2  1 1 
       12 16393 2 1  2 PRO HB3  H  34.318   6.520  18.728 1.00 . B B . 102 PRO HB3  1 1 
       12 16394 2 1  2 PRO HD2  H  33.354   9.870  17.168 1.00 . B B . 102 PRO HD2  1 1 
       12 16395 2 1  2 PRO HD3  H  32.880   8.960  18.635 1.00 . B B . 102 PRO HD3  1 1 
       12 16396 2 1  2 PRO HG2  H  34.089   7.937  16.052 1.00 . B B . 102 PRO HG2  1 1 
       12 16397 2 1  2 PRO HG3  H  32.771   7.222  17.042 1.00 . B B . 102 PRO HG3  1 1 
       12 16398 2 1  2 PRO N    N  34.946   9.271  18.434 1.00 . B B . 102 PRO N    1 1 
       12 16399 2 1  2 PRO O    O  36.815   9.014  16.336 1.00 . B B . 102 PRO O    1 1 
       12 16400 2 1  3 GLY C    C  38.922   6.475  15.326 1.00 . B B . 103 GLY C    1 1 
       12 16401 2 1  3 GLY CA   C  39.125   7.407  16.534 1.00 . B B . 103 GLY CA   1 1 
       12 16402 2 1  3 GLY H    H  38.019   6.864  18.278 1.00 . B B . 103 GLY H    1 1 
       12 16403 2 1  3 GLY HA2  H  39.349   8.409  16.153 1.00 . B B . 103 GLY HA2  1 1 
       12 16404 2 1  3 GLY HA3  H  39.995   7.052  17.084 1.00 . B B . 103 GLY HA3  1 1 
       12 16405 2 1  3 GLY N    N  37.988   7.460  17.464 1.00 . B B . 103 GLY N    1 1 
       12 16406 2 1  3 GLY O    O  39.648   6.578  14.331 1.00 . B B . 103 GLY O    1 1 
       12 16407 2 1  4 SER C    C  36.656   5.323  13.237 1.00 . B B . 104 SER C    1 1 
       12 16408 2 1  4 SER CA   C  37.549   4.653  14.302 1.00 . B B . 104 SER CA   1 1 
       12 16409 2 1  4 SER CB   C  36.850   3.422  14.898 1.00 . B B . 104 SER CB   1 1 
       12 16410 2 1  4 SER H    H  37.362   5.568  16.219 1.00 . B B . 104 SER H    1 1 
       12 16411 2 1  4 SER HA   H  38.459   4.313  13.801 1.00 . B B . 104 SER HA   1 1 
       12 16412 2 1  4 SER HB2  H  36.596   2.728  14.093 1.00 . B B . 104 SER HB2  1 1 
       12 16413 2 1  4 SER HB3  H  37.537   2.919  15.577 1.00 . B B . 104 SER HB3  1 1 
       12 16414 2 1  4 SER HG   H  35.268   2.969  15.983 1.00 . B B . 104 SER HG   1 1 
       12 16415 2 1  4 SER N    N  37.933   5.573  15.390 1.00 . B B . 104 SER N    1 1 
       12 16416 2 1  4 SER O    O  36.065   6.387  13.466 1.00 . B B . 104 SER O    1 1 
       12 16417 2 1  4 SER OG   O  35.669   3.781  15.609 1.00 . B B . 104 SER OG   1 1 
       12 16418 2 1  5 MET C    C  35.239   3.951  10.073 1.00 . B B . 105 MET C    1 1 
       12 16419 2 1  5 MET CA   C  35.749   5.140  10.906 1.00 . B B . 105 MET CA   1 1 
       12 16420 2 1  5 MET CB   C  36.565   6.132  10.043 1.00 . B B . 105 MET CB   1 1 
       12 16421 2 1  5 MET CE   C  39.798   6.548  10.903 1.00 . B B . 105 MET CE   1 1 
       12 16422 2 1  5 MET CG   C  37.755   5.539   9.272 1.00 . B B . 105 MET CG   1 1 
       12 16423 2 1  5 MET H    H  37.062   3.830  11.938 1.00 . B B . 105 MET H    1 1 
       12 16424 2 1  5 MET HA   H  34.877   5.675  11.279 1.00 . B B . 105 MET HA   1 1 
       12 16425 2 1  5 MET HB2  H  35.887   6.565   9.306 1.00 . B B . 105 MET HB2  1 1 
       12 16426 2 1  5 MET HB3  H  36.912   6.954  10.667 1.00 . B B . 105 MET HB3  1 1 
       12 16427 2 1  5 MET HE1  H  40.713   6.381  11.467 1.00 . B B . 105 MET HE1  1 1 
       12 16428 2 1  5 MET HE2  H  39.996   7.235  10.080 1.00 . B B . 105 MET HE2  1 1 
       12 16429 2 1  5 MET HE3  H  39.056   6.986  11.571 1.00 . B B . 105 MET HE3  1 1 
       12 16430 2 1  5 MET HG2  H  37.396   4.704   8.674 1.00 . B B . 105 MET HG2  1 1 
       12 16431 2 1  5 MET HG3  H  38.101   6.301   8.569 1.00 . B B . 105 MET HG3  1 1 
       12 16432 2 1  5 MET N    N  36.545   4.689  12.063 1.00 . B B . 105 MET N    1 1 
       12 16433 2 1  5 MET O    O  35.775   2.839  10.163 1.00 . B B . 105 MET O    1 1 
       12 16434 2 1  5 MET SD   S  39.192   4.968  10.242 1.00 . B B . 105 MET SD   1 1 
       12 16435 2 1  6 ASN C    C  33.049   3.849   7.066 1.00 . B B . 106 ASN C    1 1 
       12 16436 2 1  6 ASN CA   C  33.598   3.195   8.356 1.00 . B B . 106 ASN CA   1 1 
       12 16437 2 1  6 ASN CB   C  32.501   2.445   9.145 1.00 . B B . 106 ASN CB   1 1 
       12 16438 2 1  6 ASN CG   C  31.871   1.304   8.359 1.00 . B B . 106 ASN CG   1 1 
       12 16439 2 1  6 ASN H    H  33.855   5.129   9.208 1.00 . B B . 106 ASN H    1 1 
       12 16440 2 1  6 ASN HA   H  34.359   2.469   8.048 1.00 . B B . 106 ASN HA   1 1 
       12 16441 2 1  6 ASN HB2  H  32.924   2.018  10.054 1.00 . B B . 106 ASN HB2  1 1 
       12 16442 2 1  6 ASN HB3  H  31.720   3.156   9.424 1.00 . B B . 106 ASN HB3  1 1 
       12 16443 2 1  6 ASN HD21 H  30.055   1.581   9.212 1.00 . B B . 106 ASN HD21 1 1 
       12 16444 2 1  6 ASN HD22 H  30.174   0.291   8.009 1.00 . B B . 106 ASN HD22 1 1 
       12 16445 2 1  6 ASN N    N  34.218   4.189   9.244 1.00 . B B . 106 ASN N    1 1 
       12 16446 2 1  6 ASN ND2  N  30.590   1.053   8.537 1.00 . B B . 106 ASN ND2  1 1 
       12 16447 2 1  6 ASN O    O  32.602   5.000   7.090 1.00 . B B . 106 ASN O    1 1 
       12 16448 2 1  6 ASN OD1  O  32.515   0.619   7.575 1.00 . B B . 106 ASN OD1  1 1 
       12 16449 2 1  7 LYS C    C  31.032   3.629   4.566 1.00 . B B . 107 LYS C    1 1 
       12 16450 2 1  7 LYS CA   C  32.575   3.602   4.631 1.00 . B B . 107 LYS CA   1 1 
       12 16451 2 1  7 LYS CB   C  33.141   2.719   3.502 1.00 . B B . 107 LYS CB   1 1 
       12 16452 2 1  7 LYS CD   C  35.305   4.057   3.121 1.00 . B B . 107 LYS CD   1 1 
       12 16453 2 1  7 LYS CE   C  36.796   3.955   2.775 1.00 . B B . 107 LYS CE   1 1 
       12 16454 2 1  7 LYS CG   C  34.676   2.677   3.398 1.00 . B B . 107 LYS CG   1 1 
       12 16455 2 1  7 LYS H    H  33.388   2.172   6.003 1.00 . B B . 107 LYS H    1 1 
       12 16456 2 1  7 LYS HA   H  32.949   4.617   4.488 1.00 . B B . 107 LYS HA   1 1 
       12 16457 2 1  7 LYS HB2  H  32.783   1.701   3.646 1.00 . B B . 107 LYS HB2  1 1 
       12 16458 2 1  7 LYS HB3  H  32.748   3.075   2.548 1.00 . B B . 107 LYS HB3  1 1 
       12 16459 2 1  7 LYS HD2  H  34.783   4.516   2.282 1.00 . B B . 107 LYS HD2  1 1 
       12 16460 2 1  7 LYS HD3  H  35.190   4.696   4.000 1.00 . B B . 107 LYS HD3  1 1 
       12 16461 2 1  7 LYS HE2  H  36.917   3.269   1.925 1.00 . B B . 107 LYS HE2  1 1 
       12 16462 2 1  7 LYS HE3  H  37.146   4.939   2.448 1.00 . B B . 107 LYS HE3  1 1 
       12 16463 2 1  7 LYS HG2  H  35.096   2.255   4.313 1.00 . B B . 107 LYS HG2  1 1 
       12 16464 2 1  7 LYS HG3  H  34.922   2.009   2.575 1.00 . B B . 107 LYS HG3  1 1 
       12 16465 2 1  7 LYS HZ1  H  37.361   2.559   4.203 1.00 . B B . 107 LYS HZ1  1 1 
       12 16466 2 1  7 LYS HZ2  H  38.603   3.463   3.665 1.00 . B B . 107 LYS HZ2  1 1 
       12 16467 2 1  7 LYS HZ3  H  37.530   4.108   4.718 1.00 . B B . 107 LYS HZ3  1 1 
       12 16468 2 1  7 LYS N    N  33.059   3.128   5.940 1.00 . B B . 107 LYS N    1 1 
       12 16469 2 1  7 LYS NZ   N  37.623   3.491   3.922 1.00 . B B . 107 LYS NZ   1 1 
       12 16470 2 1  7 LYS O    O  30.405   2.614   4.892 1.00 . B B . 107 LYS O    1 1 
       12 16471 2 1  8 PRO C    C  28.556   4.136   2.572 1.00 . B B . 108 PRO C    1 1 
       12 16472 2 1  8 PRO CA   C  28.952   4.813   3.896 1.00 . B B . 108 PRO CA   1 1 
       12 16473 2 1  8 PRO CB   C  28.639   6.319   3.940 1.00 . B B . 108 PRO CB   1 1 
       12 16474 2 1  8 PRO CD   C  31.016   6.030   3.822 1.00 . B B . 108 PRO CD   1 1 
       12 16475 2 1  8 PRO CG   C  29.895   6.954   3.348 1.00 . B B . 108 PRO CG   1 1 
       12 16476 2 1  8 PRO HA   H  28.425   4.328   4.721 1.00 . B B . 108 PRO HA   1 1 
       12 16477 2 1  8 PRO HB2  H  27.742   6.583   3.381 1.00 . B B . 108 PRO HB2  1 1 
       12 16478 2 1  8 PRO HB3  H  28.540   6.623   4.981 1.00 . B B . 108 PRO HB3  1 1 
       12 16479 2 1  8 PRO HD2  H  31.774   5.932   3.042 1.00 . B B . 108 PRO HD2  1 1 
       12 16480 2 1  8 PRO HD3  H  31.456   6.427   4.736 1.00 . B B . 108 PRO HD3  1 1 
       12 16481 2 1  8 PRO HG2  H  29.855   6.948   2.257 1.00 . B B . 108 PRO HG2  1 1 
       12 16482 2 1  8 PRO HG3  H  30.043   7.974   3.707 1.00 . B B . 108 PRO HG3  1 1 
       12 16483 2 1  8 PRO N    N  30.402   4.732   4.103 1.00 . B B . 108 PRO N    1 1 
       12 16484 2 1  8 PRO O    O  28.377   4.783   1.540 1.00 . B B . 108 PRO O    1 1 
       12 16485 2 1  9 THR C    C  26.665   2.095   0.921 1.00 . B B . 109 THR C    1 1 
       12 16486 2 1  9 THR CA   C  28.126   1.985   1.393 1.00 . B B . 109 THR CA   1 1 
       12 16487 2 1  9 THR CB   C  28.457   0.504   1.653 1.00 . B B . 109 THR CB   1 1 
       12 16488 2 1  9 THR CG2  C  29.956   0.288   1.857 1.00 . B B . 109 THR CG2  1 1 
       12 16489 2 1  9 THR H    H  28.630   2.316   3.454 1.00 . B B . 109 THR H    1 1 
       12 16490 2 1  9 THR HA   H  28.747   2.321   0.562 1.00 . B B . 109 THR HA   1 1 
       12 16491 2 1  9 THR HB   H  28.151  -0.076   0.780 1.00 . B B . 109 THR HB   1 1 
       12 16492 2 1  9 THR HG1  H  26.829  -0.079   2.567 1.00 . B B . 109 THR HG1  1 1 
       12 16493 2 1  9 THR HG21 H  30.501   0.658   0.990 1.00 . B B . 109 THR HG21 1 1 
       12 16494 2 1  9 THR HG22 H  30.302   0.809   2.747 1.00 . B B . 109 THR HG22 1 1 
       12 16495 2 1  9 THR HG23 H  30.155  -0.779   1.956 1.00 . B B . 109 THR HG23 1 1 
       12 16496 2 1  9 THR N    N  28.445   2.805   2.582 1.00 . B B . 109 THR N    1 1 
       12 16497 2 1  9 THR O    O  26.367   1.780  -0.232 1.00 . B B . 109 THR O    1 1 
       12 16498 2 1  9 THR OG1  O  27.784   0.008   2.792 1.00 . B B . 109 THR OG1  1 1 
       12 16499 2 1 10 SER C    C  23.961   3.845   0.598 1.00 . B B . 110 SER C    1 1 
       12 16500 2 1 10 SER CA   C  24.305   2.645   1.496 1.00 . B B . 110 SER CA   1 1 
       12 16501 2 1 10 SER CB   C  23.510   2.713   2.809 1.00 . B B . 110 SER CB   1 1 
       12 16502 2 1 10 SER H    H  26.065   2.794   2.715 1.00 . B B . 110 SER H    1 1 
       12 16503 2 1 10 SER HA   H  23.990   1.741   0.976 1.00 . B B . 110 SER HA   1 1 
       12 16504 2 1 10 SER HB2  H  23.757   1.844   3.421 1.00 . B B . 110 SER HB2  1 1 
       12 16505 2 1 10 SER HB3  H  23.799   3.612   3.358 1.00 . B B . 110 SER HB3  1 1 
       12 16506 2 1 10 SER HG   H  21.653   2.758   3.432 1.00 . B B . 110 SER HG   1 1 
       12 16507 2 1 10 SER N    N  25.744   2.530   1.792 1.00 . B B . 110 SER N    1 1 
       12 16508 2 1 10 SER O    O  24.542   4.927   0.734 1.00 . B B . 110 SER O    1 1 
       12 16509 2 1 10 SER OG   O  22.111   2.730   2.563 1.00 . B B . 110 SER OG   1 1 
       12 16510 2 1 11 SER C    C  20.812   4.325  -1.289 1.00 . B B . 111 SER C    1 1 
       12 16511 2 1 11 SER CA   C  22.262   4.743  -1.002 1.00 . B B . 111 SER CA   1 1 
       12 16512 2 1 11 SER CB   C  23.011   5.152  -2.279 1.00 . B B . 111 SER CB   1 1 
       12 16513 2 1 11 SER H    H  22.548   2.752  -0.315 1.00 . B B . 111 SER H    1 1 
       12 16514 2 1 11 SER HA   H  22.227   5.620  -0.359 1.00 . B B . 111 SER HA   1 1 
       12 16515 2 1 11 SER HB2  H  22.474   5.967  -2.758 1.00 . B B . 111 SER HB2  1 1 
       12 16516 2 1 11 SER HB3  H  23.997   5.518  -2.005 1.00 . B B . 111 SER HB3  1 1 
       12 16517 2 1 11 SER HG   H  23.757   3.438  -2.821 1.00 . B B . 111 SER HG   1 1 
       12 16518 2 1 11 SER N    N  22.967   3.672  -0.275 1.00 . B B . 111 SER N    1 1 
       12 16519 2 1 11 SER O    O  20.546   3.193  -1.708 1.00 . B B . 111 SER O    1 1 
       12 16520 2 1 11 SER OG   O  23.146   4.086  -3.204 1.00 . B B . 111 SER OG   1 1 
       12 16521 2 1 12 ASP C    C  17.951   3.719  -0.168 1.00 . B B . 112 ASP C    1 1 
       12 16522 2 1 12 ASP CA   C  18.393   4.957  -0.997 1.00 . B B . 112 ASP CA   1 1 
       12 16523 2 1 12 ASP CB   C  17.784   4.969  -2.415 1.00 . B B . 112 ASP CB   1 1 
       12 16524 2 1 12 ASP CG   C  17.821   6.320  -3.156 1.00 . B B . 112 ASP CG   1 1 
       12 16525 2 1 12 ASP H    H  20.142   6.138  -0.725 1.00 . B B . 112 ASP H    1 1 
       12 16526 2 1 12 ASP HA   H  17.942   5.804  -0.473 1.00 . B B . 112 ASP HA   1 1 
       12 16527 2 1 12 ASP HB2  H  18.282   4.215  -3.025 1.00 . B B . 112 ASP HB2  1 1 
       12 16528 2 1 12 ASP HB3  H  16.738   4.686  -2.338 1.00 . B B . 112 ASP HB3  1 1 
       12 16529 2 1 12 ASP N    N  19.853   5.213  -1.003 1.00 . B B . 112 ASP N    1 1 
       12 16530 2 1 12 ASP O    O  16.871   3.157  -0.394 1.00 . B B . 112 ASP O    1 1 
       12 16531 2 1 12 ASP OD1  O  17.092   6.429  -4.175 1.00 . B B . 112 ASP OD1  1 1 
       12 16532 2 1 12 ASP OD2  O  18.498   7.287  -2.729 1.00 . B B . 112 ASP OD2  1 1 
       12 16533 2 1 13 GLY C    C  17.250   1.942   2.348 1.00 . B B . 113 GLY C    1 1 
       12 16534 2 1 13 GLY CA   C  18.558   2.022   1.552 1.00 . B B . 113 GLY CA   1 1 
       12 16535 2 1 13 GLY H    H  19.618   3.787   0.966 1.00 . B B . 113 GLY H    1 1 
       12 16536 2 1 13 GLY HA2  H  18.591   1.185   0.854 1.00 . B B . 113 GLY HA2  1 1 
       12 16537 2 1 13 GLY HA3  H  19.390   1.899   2.249 1.00 . B B . 113 GLY HA3  1 1 
       12 16538 2 1 13 GLY N    N  18.753   3.283   0.812 1.00 . B B . 113 GLY N    1 1 
       12 16539 2 1 13 GLY O    O  16.756   0.847   2.625 1.00 . B B . 113 GLY O    1 1 
       12 16540 2 1 14 TRP C    C  14.219   2.478   2.512 1.00 . B B . 114 TRP C    1 1 
       12 16541 2 1 14 TRP CA   C  15.326   3.155   3.334 1.00 . B B . 114 TRP CA   1 1 
       12 16542 2 1 14 TRP CB   C  14.963   4.614   3.659 1.00 . B B . 114 TRP CB   1 1 
       12 16543 2 1 14 TRP CD1  C  15.098   6.330   1.783 1.00 . B B . 114 TRP CD1  1 1 
       12 16544 2 1 14 TRP CD2  C  13.021   5.516   2.042 1.00 . B B . 114 TRP CD2  1 1 
       12 16545 2 1 14 TRP CE2  C  12.966   6.466   0.975 1.00 . B B . 114 TRP CE2  1 1 
       12 16546 2 1 14 TRP CE3  C  11.812   4.872   2.392 1.00 . B B . 114 TRP CE3  1 1 
       12 16547 2 1 14 TRP CG   C  14.400   5.453   2.539 1.00 . B B . 114 TRP CG   1 1 
       12 16548 2 1 14 TRP CH2  C  10.592   6.091   0.651 1.00 . B B . 114 TRP CH2  1 1 
       12 16549 2 1 14 TRP CZ2  C  11.774   6.759   0.287 1.00 . B B . 114 TRP CZ2  1 1 
       12 16550 2 1 14 TRP CZ3  C  10.616   5.157   1.701 1.00 . B B . 114 TRP CZ3  1 1 
       12 16551 2 1 14 TRP H    H  17.081   3.955   2.402 1.00 . B B . 114 TRP H    1 1 
       12 16552 2 1 14 TRP HA   H  15.406   2.610   4.278 1.00 . B B . 114 TRP HA   1 1 
       12 16553 2 1 14 TRP HB2  H  14.207   4.586   4.443 1.00 . B B . 114 TRP HB2  1 1 
       12 16554 2 1 14 TRP HB3  H  15.834   5.118   4.083 1.00 . B B . 114 TRP HB3  1 1 
       12 16555 2 1 14 TRP HD1  H  16.158   6.542   1.896 1.00 . B B . 114 TRP HD1  1 1 
       12 16556 2 1 14 TRP HE1  H  14.565   7.657   0.225 1.00 . B B . 114 TRP HE1  1 1 
       12 16557 2 1 14 TRP HE3  H  11.806   4.149   3.193 1.00 . B B . 114 TRP HE3  1 1 
       12 16558 2 1 14 TRP HH2  H   9.669   6.292   0.126 1.00 . B B . 114 TRP HH2  1 1 
       12 16559 2 1 14 TRP HZ2  H  11.767   7.489  -0.512 1.00 . B B . 114 TRP HZ2  1 1 
       12 16560 2 1 14 TRP HZ3  H   9.702   4.643   1.978 1.00 . B B . 114 TRP HZ3  1 1 
       12 16561 2 1 14 TRP N    N  16.633   3.089   2.665 1.00 . B B . 114 TRP N    1 1 
       12 16562 2 1 14 TRP NE1  N  14.258   6.930   0.869 1.00 . B B . 114 TRP NE1  1 1 
       12 16563 2 1 14 TRP O    O  13.301   1.901   3.094 1.00 . B B . 114 TRP O    1 1 
       12 16564 2 1 15 LYS C    C  13.279   0.401   0.358 1.00 . B B . 115 LYS C    1 1 
       12 16565 2 1 15 LYS CA   C  13.300   1.927   0.270 1.00 . B B . 115 LYS CA   1 1 
       12 16566 2 1 15 LYS CB   C  13.563   2.375  -1.180 1.00 . B B . 115 LYS CB   1 1 
       12 16567 2 1 15 LYS CD   C  13.777   4.282  -2.823 1.00 . B B . 115 LYS CD   1 1 
       12 16568 2 1 15 LYS CE   C  13.731   5.807  -2.988 1.00 . B B . 115 LYS CE   1 1 
       12 16569 2 1 15 LYS CG   C  13.473   3.897  -1.367 1.00 . B B . 115 LYS CG   1 1 
       12 16570 2 1 15 LYS H    H  15.101   2.985   0.761 1.00 . B B . 115 LYS H    1 1 
       12 16571 2 1 15 LYS HA   H  12.313   2.271   0.574 1.00 . B B . 115 LYS HA   1 1 
       12 16572 2 1 15 LYS HB2  H  14.550   2.035  -1.497 1.00 . B B . 115 LYS HB2  1 1 
       12 16573 2 1 15 LYS HB3  H  12.823   1.906  -1.838 1.00 . B B . 115 LYS HB3  1 1 
       12 16574 2 1 15 LYS HD2  H  14.772   3.910  -3.075 1.00 . B B . 115 LYS HD2  1 1 
       12 16575 2 1 15 LYS HD3  H  13.056   3.811  -3.490 1.00 . B B . 115 LYS HD3  1 1 
       12 16576 2 1 15 LYS HE2  H  12.690   6.129  -2.895 1.00 . B B . 115 LYS HE2  1 1 
       12 16577 2 1 15 LYS HE3  H  14.291   6.275  -2.174 1.00 . B B . 115 LYS HE3  1 1 
       12 16578 2 1 15 LYS HG2  H  12.473   4.244  -1.097 1.00 . B B . 115 LYS HG2  1 1 
       12 16579 2 1 15 LYS HG3  H  14.203   4.382  -0.726 1.00 . B B . 115 LYS HG3  1 1 
       12 16580 2 1 15 LYS HZ1  H  14.125   7.230  -4.444 1.00 . B B . 115 LYS HZ1  1 1 
       12 16581 2 1 15 LYS HZ2  H  15.303   6.124  -4.320 1.00 . B B . 115 LYS HZ2  1 1 
       12 16582 2 1 15 LYS HZ3  H  13.886   5.739  -5.066 1.00 . B B . 115 LYS HZ3  1 1 
       12 16583 2 1 15 LYS N    N  14.306   2.514   1.173 1.00 . B B . 115 LYS N    1 1 
       12 16584 2 1 15 LYS NZ   N  14.293   6.245  -4.293 1.00 . B B . 115 LYS NZ   1 1 
       12 16585 2 1 15 LYS O    O  12.211  -0.191   0.483 1.00 . B B . 115 LYS O    1 1 
       12 16586 2 1 16 ASP C    C  14.159  -2.129   1.939 1.00 . B B . 116 ASP C    1 1 
       12 16587 2 1 16 ASP CA   C  14.604  -1.675   0.531 1.00 . B B . 116 ASP CA   1 1 
       12 16588 2 1 16 ASP CB   C  16.068  -2.054   0.259 1.00 . B B . 116 ASP CB   1 1 
       12 16589 2 1 16 ASP CG   C  16.316  -3.570   0.188 1.00 . B B . 116 ASP CG   1 1 
       12 16590 2 1 16 ASP H    H  15.290   0.339   0.301 1.00 . B B . 116 ASP H    1 1 
       12 16591 2 1 16 ASP HA   H  13.969  -2.172  -0.200 1.00 . B B . 116 ASP HA   1 1 
       12 16592 2 1 16 ASP HB2  H  16.374  -1.618  -0.692 1.00 . B B . 116 ASP HB2  1 1 
       12 16593 2 1 16 ASP HB3  H  16.694  -1.621   1.039 1.00 . B B . 116 ASP HB3  1 1 
       12 16594 2 1 16 ASP N    N  14.455  -0.224   0.366 1.00 . B B . 116 ASP N    1 1 
       12 16595 2 1 16 ASP O    O  13.455  -3.131   2.078 1.00 . B B . 116 ASP O    1 1 
       12 16596 2 1 16 ASP OD1  O  15.411  -4.339  -0.218 1.00 . B B . 116 ASP OD1  1 1 
       12 16597 2 1 16 ASP OD2  O  17.452  -4.008   0.495 1.00 . B B . 116 ASP OD2  1 1 
       12 16598 2 1 17 ASP C    C  12.443  -1.432   4.432 1.00 . B B . 117 ASP C    1 1 
       12 16599 2 1 17 ASP CA   C  13.977  -1.569   4.338 1.00 . B B . 117 ASP CA   1 1 
       12 16600 2 1 17 ASP CB   C  14.662  -0.614   5.340 1.00 . B B . 117 ASP CB   1 1 
       12 16601 2 1 17 ASP CG   C  16.180  -0.825   5.513 1.00 . B B . 117 ASP CG   1 1 
       12 16602 2 1 17 ASP H    H  15.076  -0.543   2.810 1.00 . B B . 117 ASP H    1 1 
       12 16603 2 1 17 ASP HA   H  14.207  -2.594   4.626 1.00 . B B . 117 ASP HA   1 1 
       12 16604 2 1 17 ASP HB2  H  14.482   0.417   5.027 1.00 . B B . 117 ASP HB2  1 1 
       12 16605 2 1 17 ASP HB3  H  14.190  -0.750   6.313 1.00 . B B . 117 ASP HB3  1 1 
       12 16606 2 1 17 ASP N    N  14.478  -1.345   2.976 1.00 . B B . 117 ASP N    1 1 
       12 16607 2 1 17 ASP O    O  11.795  -2.197   5.154 1.00 . B B . 117 ASP O    1 1 
       12 16608 2 1 17 ASP OD1  O  16.730  -1.888   5.130 1.00 . B B . 117 ASP OD1  1 1 
       12 16609 2 1 17 ASP OD2  O  16.832   0.073   6.104 1.00 . B B . 117 ASP OD2  1 1 
       12 16610 2 1 18 TYR C    C   9.689  -1.506   2.952 1.00 . B B . 118 TYR C    1 1 
       12 16611 2 1 18 TYR CA   C  10.379  -0.322   3.647 1.00 . B B . 118 TYR CA   1 1 
       12 16612 2 1 18 TYR CB   C  10.030   1.033   3.007 1.00 . B B . 118 TYR CB   1 1 
       12 16613 2 1 18 TYR CD1  C   8.695   2.132   4.831 1.00 . B B . 118 TYR CD1  1 1 
       12 16614 2 1 18 TYR CD2  C   7.598   1.742   2.692 1.00 . B B . 118 TYR CD2  1 1 
       12 16615 2 1 18 TYR CE1  C   7.513   2.695   5.345 1.00 . B B . 118 TYR CE1  1 1 
       12 16616 2 1 18 TYR CE2  C   6.409   2.302   3.200 1.00 . B B . 118 TYR CE2  1 1 
       12 16617 2 1 18 TYR CG   C   8.736   1.643   3.511 1.00 . B B . 118 TYR CG   1 1 
       12 16618 2 1 18 TYR CZ   C   6.364   2.772   4.531 1.00 . B B . 118 TYR CZ   1 1 
       12 16619 2 1 18 TYR H    H  12.409   0.139   3.143 1.00 . B B . 118 TYR H    1 1 
       12 16620 2 1 18 TYR HA   H  10.022  -0.304   4.679 1.00 . B B . 118 TYR HA   1 1 
       12 16621 2 1 18 TYR HB2  H  10.816   1.751   3.232 1.00 . B B . 118 TYR HB2  1 1 
       12 16622 2 1 18 TYR HB3  H  10.003   0.920   1.922 1.00 . B B . 118 TYR HB3  1 1 
       12 16623 2 1 18 TYR HD1  H   9.574   2.073   5.461 1.00 . B B . 118 TYR HD1  1 1 
       12 16624 2 1 18 TYR HD2  H   7.635   1.381   1.674 1.00 . B B . 118 TYR HD2  1 1 
       12 16625 2 1 18 TYR HE1  H   7.481   3.074   6.356 1.00 . B B . 118 TYR HE1  1 1 
       12 16626 2 1 18 TYR HE2  H   5.523   2.365   2.582 1.00 . B B . 118 TYR HE2  1 1 
       12 16627 2 1 18 TYR HH   H   5.349   3.737   5.895 1.00 . B B . 118 TYR HH   1 1 
       12 16628 2 1 18 TYR N    N  11.835  -0.501   3.682 1.00 . B B . 118 TYR N    1 1 
       12 16629 2 1 18 TYR O    O   8.764  -2.090   3.510 1.00 . B B . 118 TYR O    1 1 
       12 16630 2 1 18 TYR OH   O   5.213   3.283   5.048 1.00 . B B . 118 TYR OH   1 1 
       12 16631 2 1 19 LEU C    C   9.885  -4.419   2.075 1.00 . B B . 119 LEU C    1 1 
       12 16632 2 1 19 LEU CA   C   9.749  -3.195   1.144 1.00 . B B . 119 LEU CA   1 1 
       12 16633 2 1 19 LEU CB   C  10.557  -3.382  -0.155 1.00 . B B . 119 LEU CB   1 1 
       12 16634 2 1 19 LEU CD1  C   9.397  -1.406  -1.353 1.00 . B B . 119 LEU CD1  1 1 
       12 16635 2 1 19 LEU CD2  C  10.765  -3.025  -2.627 1.00 . B B . 119 LEU CD2  1 1 
       12 16636 2 1 19 LEU CG   C   9.841  -2.868  -1.420 1.00 . B B . 119 LEU CG   1 1 
       12 16637 2 1 19 LEU H    H  10.960  -1.440   1.376 1.00 . B B . 119 LEU H    1 1 
       12 16638 2 1 19 LEU HA   H   8.689  -3.109   0.892 1.00 . B B . 119 LEU HA   1 1 
       12 16639 2 1 19 LEU HB2  H  11.531  -2.897  -0.061 1.00 . B B . 119 LEU HB2  1 1 
       12 16640 2 1 19 LEU HB3  H  10.743  -4.448  -0.300 1.00 . B B . 119 LEU HB3  1 1 
       12 16641 2 1 19 LEU HD11 H  10.262  -0.770  -1.189 1.00 . B B . 119 LEU HD11 1 1 
       12 16642 2 1 19 LEU HD12 H   8.922  -1.122  -2.287 1.00 . B B . 119 LEU HD12 1 1 
       12 16643 2 1 19 LEU HD13 H   8.682  -1.265  -0.543 1.00 . B B . 119 LEU HD13 1 1 
       12 16644 2 1 19 LEU HD21 H  11.061  -4.065  -2.735 1.00 . B B . 119 LEU HD21 1 1 
       12 16645 2 1 19 LEU HD22 H  10.245  -2.709  -3.529 1.00 . B B . 119 LEU HD22 1 1 
       12 16646 2 1 19 LEU HD23 H  11.654  -2.409  -2.496 1.00 . B B . 119 LEU HD23 1 1 
       12 16647 2 1 19 LEU HG   H   8.965  -3.489  -1.585 1.00 . B B . 119 LEU HG   1 1 
       12 16648 2 1 19 LEU N    N  10.194  -1.956   1.801 1.00 . B B . 119 LEU N    1 1 
       12 16649 2 1 19 LEU O    O   8.979  -5.256   2.137 1.00 . B B . 119 LEU O    1 1 
       12 16650 2 1 20 SER C    C  10.203  -5.659   4.958 1.00 . B B . 120 SER C    1 1 
       12 16651 2 1 20 SER CA   C  11.226  -5.592   3.806 1.00 . B B . 120 SER CA   1 1 
       12 16652 2 1 20 SER CB   C  12.656  -5.471   4.349 1.00 . B B . 120 SER CB   1 1 
       12 16653 2 1 20 SER H    H  11.697  -3.809   2.717 1.00 . B B . 120 SER H    1 1 
       12 16654 2 1 20 SER HA   H  11.160  -6.533   3.262 1.00 . B B . 120 SER HA   1 1 
       12 16655 2 1 20 SER HB2  H  13.337  -5.372   3.502 1.00 . B B . 120 SER HB2  1 1 
       12 16656 2 1 20 SER HB3  H  12.747  -4.574   4.964 1.00 . B B . 120 SER HB3  1 1 
       12 16657 2 1 20 SER HG   H  12.580  -6.595   5.960 1.00 . B B . 120 SER HG   1 1 
       12 16658 2 1 20 SER N    N  10.970  -4.503   2.852 1.00 . B B . 120 SER N    1 1 
       12 16659 2 1 20 SER O    O   9.913  -6.757   5.445 1.00 . B B . 120 SER O    1 1 
       12 16660 2 1 20 SER OG   O  13.043  -6.608   5.107 1.00 . B B . 120 SER OG   1 1 
       12 16661 2 1 21 ARG C    C   7.117  -4.686   5.678 1.00 . B B . 121 ARG C    1 1 
       12 16662 2 1 21 ARG CA   C   8.491  -4.495   6.341 1.00 . B B . 121 ARG CA   1 1 
       12 16663 2 1 21 ARG CB   C   8.579  -3.259   7.260 1.00 . B B . 121 ARG CB   1 1 
       12 16664 2 1 21 ARG CD   C   7.863  -0.885   7.847 1.00 . B B . 121 ARG CD   1 1 
       12 16665 2 1 21 ARG CG   C   7.785  -2.017   6.817 1.00 . B B . 121 ARG CG   1 1 
       12 16666 2 1 21 ARG CZ   C   6.336   1.025   8.386 1.00 . B B . 121 ARG CZ   1 1 
       12 16667 2 1 21 ARG H    H   9.925  -3.652   4.973 1.00 . B B . 121 ARG H    1 1 
       12 16668 2 1 21 ARG HA   H   8.604  -5.362   7.001 1.00 . B B . 121 ARG HA   1 1 
       12 16669 2 1 21 ARG HB2  H   8.195  -3.560   8.234 1.00 . B B . 121 ARG HB2  1 1 
       12 16670 2 1 21 ARG HB3  H   9.625  -2.977   7.393 1.00 . B B . 121 ARG HB3  1 1 
       12 16671 2 1 21 ARG HD2  H   7.649  -1.301   8.831 1.00 . B B . 121 ARG HD2  1 1 
       12 16672 2 1 21 ARG HD3  H   8.872  -0.466   7.852 1.00 . B B . 121 ARG HD3  1 1 
       12 16673 2 1 21 ARG HE   H   6.577   0.244   6.576 1.00 . B B . 121 ARG HE   1 1 
       12 16674 2 1 21 ARG HG2  H   8.162  -1.653   5.866 1.00 . B B . 121 ARG HG2  1 1 
       12 16675 2 1 21 ARG HG3  H   6.738  -2.291   6.711 1.00 . B B . 121 ARG HG3  1 1 
       12 16676 2 1 21 ARG HH11 H   7.465   0.521   9.960 1.00 . B B . 121 ARG HH11 1 1 
       12 16677 2 1 21 ARG HH12 H   6.282   1.767  10.261 1.00 . B B . 121 ARG HH12 1 1 
       12 16678 2 1 21 ARG HH21 H   5.036   1.762   7.049 1.00 . B B . 121 ARG HH21 1 1 
       12 16679 2 1 21 ARG HH22 H   4.959   2.466   8.639 1.00 . B B . 121 ARG HH22 1 1 
       12 16680 2 1 21 ARG N    N   9.617  -4.524   5.380 1.00 . B B . 121 ARG N    1 1 
       12 16681 2 1 21 ARG NE   N   6.886   0.177   7.536 1.00 . B B . 121 ARG NE   1 1 
       12 16682 2 1 21 ARG NH1  N   6.715   1.109   9.632 1.00 . B B . 121 ARG NH1  1 1 
       12 16683 2 1 21 ARG NH2  N   5.382   1.820   7.993 1.00 . B B . 121 ARG NH2  1 1 
       12 16684 2 1 21 ARG O    O   6.270  -5.391   6.227 1.00 . B B . 121 ARG O    1 1 
       12 16685 2 1 22 LEU C    C   5.172  -5.542   3.367 1.00 . B B . 122 LEU C    1 1 
       12 16686 2 1 22 LEU CA   C   5.604  -4.123   3.776 1.00 . B B . 122 LEU CA   1 1 
       12 16687 2 1 22 LEU CB   C   5.689  -3.205   2.542 1.00 . B B . 122 LEU CB   1 1 
       12 16688 2 1 22 LEU CD1  C   5.573  -1.035   3.981 1.00 . B B . 122 LEU CD1  1 1 
       12 16689 2 1 22 LEU CD2  C   5.573  -0.948   1.502 1.00 . B B . 122 LEU CD2  1 1 
       12 16690 2 1 22 LEU CG   C   5.135  -1.774   2.712 1.00 . B B . 122 LEU CG   1 1 
       12 16691 2 1 22 LEU H    H   7.635  -3.528   4.109 1.00 . B B . 122 LEU H    1 1 
       12 16692 2 1 22 LEU HA   H   4.830  -3.744   4.440 1.00 . B B . 122 LEU HA   1 1 
       12 16693 2 1 22 LEU HB2  H   6.721  -3.165   2.197 1.00 . B B . 122 LEU HB2  1 1 
       12 16694 2 1 22 LEU HB3  H   5.105  -3.662   1.741 1.00 . B B . 122 LEU HB3  1 1 
       12 16695 2 1 22 LEU HD11 H   5.116  -0.046   3.990 1.00 . B B . 122 LEU HD11 1 1 
       12 16696 2 1 22 LEU HD12 H   5.244  -1.578   4.864 1.00 . B B . 122 LEU HD12 1 1 
       12 16697 2 1 22 LEU HD13 H   6.653  -0.915   3.994 1.00 . B B . 122 LEU HD13 1 1 
       12 16698 2 1 22 LEU HD21 H   5.238  -1.430   0.582 1.00 . B B . 122 LEU HD21 1 1 
       12 16699 2 1 22 LEU HD22 H   5.143   0.049   1.551 1.00 . B B . 122 LEU HD22 1 1 
       12 16700 2 1 22 LEU HD23 H   6.661  -0.867   1.483 1.00 . B B . 122 LEU HD23 1 1 
       12 16701 2 1 22 LEU HG   H   4.045  -1.822   2.724 1.00 . B B . 122 LEU HG   1 1 
       12 16702 2 1 22 LEU N    N   6.893  -4.100   4.495 1.00 . B B . 122 LEU N    1 1 
       12 16703 2 1 22 LEU O    O   3.990  -5.875   3.461 1.00 . B B . 122 LEU O    1 1 
       12 16704 2 1 23 SER C    C   5.245  -8.638   3.749 1.00 . B B . 123 SER C    1 1 
       12 16705 2 1 23 SER CA   C   5.871  -7.805   2.619 1.00 . B B . 123 SER CA   1 1 
       12 16706 2 1 23 SER CB   C   7.187  -8.458   2.176 1.00 . B B . 123 SER CB   1 1 
       12 16707 2 1 23 SER H    H   7.058  -6.043   2.850 1.00 . B B . 123 SER H    1 1 
       12 16708 2 1 23 SER HA   H   5.189  -7.818   1.771 1.00 . B B . 123 SER HA   1 1 
       12 16709 2 1 23 SER HB2  H   6.974  -9.449   1.779 1.00 . B B . 123 SER HB2  1 1 
       12 16710 2 1 23 SER HB3  H   7.646  -7.862   1.387 1.00 . B B . 123 SER HB3  1 1 
       12 16711 2 1 23 SER HG   H   8.936  -8.944   2.919 1.00 . B B . 123 SER HG   1 1 
       12 16712 2 1 23 SER N    N   6.120  -6.400   2.979 1.00 . B B . 123 SER N    1 1 
       12 16713 2 1 23 SER O    O   4.572  -9.639   3.479 1.00 . B B . 123 SER O    1 1 
       12 16714 2 1 23 SER OG   O   8.089  -8.574   3.264 1.00 . B B . 123 SER OG   1 1 
       12 16715 2 1 24 ARG C    C   3.443  -8.831   6.455 1.00 . B B . 124 ARG C    1 1 
       12 16716 2 1 24 ARG CA   C   4.956  -8.958   6.211 1.00 . B B . 124 ARG CA   1 1 
       12 16717 2 1 24 ARG CB   C   5.735  -8.472   7.449 1.00 . B B . 124 ARG CB   1 1 
       12 16718 2 1 24 ARG CD   C   7.861  -9.826   6.838 1.00 . B B . 124 ARG CD   1 1 
       12 16719 2 1 24 ARG CG   C   7.271  -8.489   7.315 1.00 . B B . 124 ARG CG   1 1 
       12 16720 2 1 24 ARG CZ   C   7.696 -12.231   7.503 1.00 . B B . 124 ARG CZ   1 1 
       12 16721 2 1 24 ARG H    H   5.965  -7.387   5.155 1.00 . B B . 124 ARG H    1 1 
       12 16722 2 1 24 ARG HA   H   5.147 -10.021   6.075 1.00 . B B . 124 ARG HA   1 1 
       12 16723 2 1 24 ARG HB2  H   5.428  -7.447   7.682 1.00 . B B . 124 ARG HB2  1 1 
       12 16724 2 1 24 ARG HB3  H   5.457  -9.098   8.299 1.00 . B B . 124 ARG HB3  1 1 
       12 16725 2 1 24 ARG HD2  H   7.488 -10.024   5.832 1.00 . B B . 124 ARG HD2  1 1 
       12 16726 2 1 24 ARG HD3  H   8.942  -9.718   6.781 1.00 . B B . 124 ARG HD3  1 1 
       12 16727 2 1 24 ARG HE   H   7.147 -10.705   8.649 1.00 . B B . 124 ARG HE   1 1 
       12 16728 2 1 24 ARG HG2  H   7.578  -7.721   6.605 1.00 . B B . 124 ARG HG2  1 1 
       12 16729 2 1 24 ARG HG3  H   7.713  -8.233   8.278 1.00 . B B . 124 ARG HG3  1 1 
       12 16730 2 1 24 ARG HH11 H   8.506 -11.995   5.692 1.00 . B B . 124 ARG HH11 1 1 
       12 16731 2 1 24 ARG HH12 H   8.325 -13.649   6.224 1.00 . B B . 124 ARG HH12 1 1 
       12 16732 2 1 24 ARG HH21 H   6.948 -12.826   9.266 1.00 . B B . 124 ARG HH21 1 1 
       12 16733 2 1 24 ARG HH22 H   7.450 -14.105   8.191 1.00 . B B . 124 ARG HH22 1 1 
       12 16734 2 1 24 ARG N    N   5.425  -8.232   5.016 1.00 . B B . 124 ARG N    1 1 
       12 16735 2 1 24 ARG NE   N   7.535 -10.944   7.749 1.00 . B B . 124 ARG NE   1 1 
       12 16736 2 1 24 ARG NH1  N   8.216 -12.661   6.389 1.00 . B B . 124 ARG NH1  1 1 
       12 16737 2 1 24 ARG NH2  N   7.343 -13.121   8.386 1.00 . B B . 124 ARG NH2  1 1 
       12 16738 2 1 24 ARG O    O   2.875  -9.677   7.152 1.00 . B B . 124 ARG O    1 1 
       12 16739 2 1 25 LEU C    C   0.458  -8.506   5.296 1.00 . B B . 125 LEU C    1 1 
       12 16740 2 1 25 LEU CA   C   1.357  -7.545   6.104 1.00 . B B . 125 LEU CA   1 1 
       12 16741 2 1 25 LEU CB   C   1.012  -6.070   5.785 1.00 . B B . 125 LEU CB   1 1 
       12 16742 2 1 25 LEU CD1  C   1.412  -5.378   8.240 1.00 . B B . 125 LEU CD1  1 1 
       12 16743 2 1 25 LEU CD2  C   2.914  -4.510   6.461 1.00 . B B . 125 LEU CD2  1 1 
       12 16744 2 1 25 LEU CG   C   1.496  -4.976   6.766 1.00 . B B . 125 LEU CG   1 1 
       12 16745 2 1 25 LEU H    H   3.315  -7.168   5.324 1.00 . B B . 125 LEU H    1 1 
       12 16746 2 1 25 LEU HA   H   1.122  -7.726   7.154 1.00 . B B . 125 LEU HA   1 1 
       12 16747 2 1 25 LEU HB2  H   1.376  -5.830   4.786 1.00 . B B . 125 LEU HB2  1 1 
       12 16748 2 1 25 LEU HB3  H  -0.072  -5.996   5.753 1.00 . B B . 125 LEU HB3  1 1 
       12 16749 2 1 25 LEU HD11 H   0.418  -5.756   8.460 1.00 . B B . 125 LEU HD11 1 1 
       12 16750 2 1 25 LEU HD12 H   2.151  -6.146   8.461 1.00 . B B . 125 LEU HD12 1 1 
       12 16751 2 1 25 LEU HD13 H   1.603  -4.504   8.865 1.00 . B B . 125 LEU HD13 1 1 
       12 16752 2 1 25 LEU HD21 H   3.624  -5.327   6.596 1.00 . B B . 125 LEU HD21 1 1 
       12 16753 2 1 25 LEU HD22 H   2.956  -4.147   5.433 1.00 . B B . 125 LEU HD22 1 1 
       12 16754 2 1 25 LEU HD23 H   3.187  -3.697   7.128 1.00 . B B . 125 LEU HD23 1 1 
       12 16755 2 1 25 LEU HG   H   0.849  -4.111   6.619 1.00 . B B . 125 LEU HG   1 1 
       12 16756 2 1 25 LEU N    N   2.788  -7.803   5.907 1.00 . B B . 125 LEU N    1 1 
       12 16757 2 1 25 LEU O    O   0.763  -8.876   4.157 1.00 . B B . 125 LEU O    1 1 
       12 16758 2 1 26 SER C    C  -2.579  -8.667   4.272 1.00 . B B . 126 SER C    1 1 
       12 16759 2 1 26 SER CA   C  -1.794  -9.583   5.235 1.00 . B B . 126 SER CA   1 1 
       12 16760 2 1 26 SER CB   C  -2.712 -10.177   6.316 1.00 . B B . 126 SER CB   1 1 
       12 16761 2 1 26 SER H    H  -0.836  -8.559   6.839 1.00 . B B . 126 SER H    1 1 
       12 16762 2 1 26 SER HA   H  -1.389 -10.412   4.653 1.00 . B B . 126 SER HA   1 1 
       12 16763 2 1 26 SER HB2  H  -2.111 -10.777   7.004 1.00 . B B . 126 SER HB2  1 1 
       12 16764 2 1 26 SER HB3  H  -3.179  -9.362   6.873 1.00 . B B . 126 SER HB3  1 1 
       12 16765 2 1 26 SER HG   H  -4.221 -11.413   6.454 1.00 . B B . 126 SER HG   1 1 
       12 16766 2 1 26 SER N    N  -0.680  -8.877   5.889 1.00 . B B . 126 SER N    1 1 
       12 16767 2 1 26 SER O    O  -2.402  -7.449   4.291 1.00 . B B . 126 SER O    1 1 
       12 16768 2 1 26 SER OG   O  -3.713 -10.993   5.736 1.00 . B B . 126 SER OG   1 1 
       12 16769 2 1 27 LYS C    C  -4.980  -7.305   2.831 1.00 . B B . 127 LYS C    1 1 
       12 16770 2 1 27 LYS CA   C  -4.183  -8.525   2.352 1.00 . B B . 127 LYS CA   1 1 
       12 16771 2 1 27 LYS CB   C  -5.124  -9.520   1.644 1.00 . B B . 127 LYS CB   1 1 
       12 16772 2 1 27 LYS CD   C  -4.304  -9.361  -0.787 1.00 . B B . 127 LYS CD   1 1 
       12 16773 2 1 27 LYS CE   C  -4.528  -8.696  -2.151 1.00 . B B . 127 LYS CE   1 1 
       12 16774 2 1 27 LYS CG   C  -5.463  -9.106   0.199 1.00 . B B . 127 LYS CG   1 1 
       12 16775 2 1 27 LYS H    H  -3.618 -10.231   3.541 1.00 . B B . 127 LYS H    1 1 
       12 16776 2 1 27 LYS HA   H  -3.438  -8.156   1.651 1.00 . B B . 127 LYS HA   1 1 
       12 16777 2 1 27 LYS HB2  H  -4.678 -10.510   1.633 1.00 . B B . 127 LYS HB2  1 1 
       12 16778 2 1 27 LYS HB3  H  -6.054  -9.597   2.212 1.00 . B B . 127 LYS HB3  1 1 
       12 16779 2 1 27 LYS HD2  H  -3.379  -8.959  -0.377 1.00 . B B . 127 LYS HD2  1 1 
       12 16780 2 1 27 LYS HD3  H  -4.181 -10.436  -0.916 1.00 . B B . 127 LYS HD3  1 1 
       12 16781 2 1 27 LYS HE2  H  -4.625  -7.616  -2.004 1.00 . B B . 127 LYS HE2  1 1 
       12 16782 2 1 27 LYS HE3  H  -3.633  -8.866  -2.762 1.00 . B B . 127 LYS HE3  1 1 
       12 16783 2 1 27 LYS HG2  H  -6.336  -9.670  -0.134 1.00 . B B . 127 LYS HG2  1 1 
       12 16784 2 1 27 LYS HG3  H  -5.723  -8.047   0.180 1.00 . B B . 127 LYS HG3  1 1 
       12 16785 2 1 27 LYS HZ1  H  -5.775  -8.820  -3.792 1.00 . B B . 127 LYS HZ1  1 1 
       12 16786 2 1 27 LYS HZ2  H  -5.675 -10.234  -2.955 1.00 . B B . 127 LYS HZ2  1 1 
       12 16787 2 1 27 LYS HZ3  H  -6.582  -8.970  -2.406 1.00 . B B . 127 LYS HZ3  1 1 
       12 16788 2 1 27 LYS N    N  -3.467  -9.232   3.437 1.00 . B B . 127 LYS N    1 1 
       12 16789 2 1 27 LYS NZ   N  -5.717  -9.226  -2.862 1.00 . B B . 127 LYS NZ   1 1 
       12 16790 2 1 27 LYS O    O  -4.944  -6.250   2.203 1.00 . B B . 127 LYS O    1 1 
       12 16791 2 1 28 ASN C    C  -5.486  -5.292   5.238 1.00 . B B . 128 ASN C    1 1 
       12 16792 2 1 28 ASN CA   C  -6.418  -6.331   4.578 1.00 . B B . 128 ASN CA   1 1 
       12 16793 2 1 28 ASN CB   C  -7.390  -6.957   5.597 1.00 . B B . 128 ASN CB   1 1 
       12 16794 2 1 28 ASN CG   C  -8.577  -7.683   4.975 1.00 . B B . 128 ASN CG   1 1 
       12 16795 2 1 28 ASN H    H  -5.676  -8.334   4.407 1.00 . B B . 128 ASN H    1 1 
       12 16796 2 1 28 ASN HA   H  -6.998  -5.798   3.817 1.00 . B B . 128 ASN HA   1 1 
       12 16797 2 1 28 ASN HB2  H  -6.839  -7.669   6.215 1.00 . B B . 128 ASN HB2  1 1 
       12 16798 2 1 28 ASN HB3  H  -7.785  -6.171   6.240 1.00 . B B . 128 ASN HB3  1 1 
       12 16799 2 1 28 ASN HD21 H  -9.206  -8.335   6.778 1.00 . B B . 128 ASN HD21 1 1 
       12 16800 2 1 28 ASN HD22 H -10.182  -8.805   5.393 1.00 . B B . 128 ASN HD22 1 1 
       12 16801 2 1 28 ASN N    N  -5.674  -7.427   3.959 1.00 . B B . 128 ASN N    1 1 
       12 16802 2 1 28 ASN ND2  N  -9.385  -8.326   5.784 1.00 . B B . 128 ASN ND2  1 1 
       12 16803 2 1 28 ASN O    O  -5.739  -4.086   5.165 1.00 . B B . 128 ASN O    1 1 
       12 16804 2 1 28 ASN OD1  O  -8.810  -7.673   3.772 1.00 . B B . 128 ASN OD1  1 1 
       12 16805 2 1 29 GLN C    C  -2.582  -4.013   5.614 1.00 . B B . 129 GLN C    1 1 
       12 16806 2 1 29 GLN CA   C  -3.419  -4.892   6.559 1.00 . B B . 129 GLN CA   1 1 
       12 16807 2 1 29 GLN CB   C  -2.495  -5.779   7.409 1.00 . B B . 129 GLN CB   1 1 
       12 16808 2 1 29 GLN CD   C  -2.309  -7.593   9.202 1.00 . B B . 129 GLN CD   1 1 
       12 16809 2 1 29 GLN CG   C  -3.205  -6.543   8.538 1.00 . B B . 129 GLN CG   1 1 
       12 16810 2 1 29 GLN H    H  -4.216  -6.734   5.826 1.00 . B B . 129 GLN H    1 1 
       12 16811 2 1 29 GLN HA   H  -3.964  -4.222   7.226 1.00 . B B . 129 GLN HA   1 1 
       12 16812 2 1 29 GLN HB2  H  -2.019  -6.494   6.747 1.00 . B B . 129 GLN HB2  1 1 
       12 16813 2 1 29 GLN HB3  H  -1.726  -5.150   7.853 1.00 . B B . 129 GLN HB3  1 1 
       12 16814 2 1 29 GLN HE21 H  -3.471  -7.669  10.856 1.00 . B B . 129 GLN HE21 1 1 
       12 16815 2 1 29 GLN HE22 H  -2.060  -8.715  10.846 1.00 . B B . 129 GLN HE22 1 1 
       12 16816 2 1 29 GLN HG2  H  -3.542  -5.826   9.290 1.00 . B B . 129 GLN HG2  1 1 
       12 16817 2 1 29 GLN HG3  H  -4.084  -7.057   8.149 1.00 . B B . 129 GLN HG3  1 1 
       12 16818 2 1 29 GLN N    N  -4.385  -5.740   5.849 1.00 . B B . 129 GLN N    1 1 
       12 16819 2 1 29 GLN NE2  N  -2.645  -8.027  10.398 1.00 . B B . 129 GLN NE2  1 1 
       12 16820 2 1 29 GLN O    O  -2.403  -2.822   5.878 1.00 . B B . 129 GLN O    1 1 
       12 16821 2 1 29 GLN OE1  O  -1.306  -8.055   8.662 1.00 . B B . 129 GLN OE1  1 1 
       12 16822 2 1 30 LEU C    C  -2.250  -2.710   2.836 1.00 . B B . 130 LEU C    1 1 
       12 16823 2 1 30 LEU CA   C  -1.372  -3.801   3.472 1.00 . B B . 130 LEU CA   1 1 
       12 16824 2 1 30 LEU CB   C  -0.714  -4.743   2.440 1.00 . B B . 130 LEU CB   1 1 
       12 16825 2 1 30 LEU CD1  C  -2.122  -4.921   0.276 1.00 . B B . 130 LEU CD1  1 1 
       12 16826 2 1 30 LEU CD2  C  -0.954  -6.909   1.182 1.00 . B B . 130 LEU CD2  1 1 
       12 16827 2 1 30 LEU CG   C  -1.655  -5.602   1.567 1.00 . B B . 130 LEU CG   1 1 
       12 16828 2 1 30 LEU H    H  -2.274  -5.556   4.332 1.00 . B B . 130 LEU H    1 1 
       12 16829 2 1 30 LEU HA   H  -0.562  -3.274   3.978 1.00 . B B . 130 LEU HA   1 1 
       12 16830 2 1 30 LEU HB2  H  -0.066  -4.157   1.782 1.00 . B B . 130 LEU HB2  1 1 
       12 16831 2 1 30 LEU HB3  H  -0.067  -5.413   3.002 1.00 . B B . 130 LEU HB3  1 1 
       12 16832 2 1 30 LEU HD11 H  -2.602  -3.975   0.484 1.00 . B B . 130 LEU HD11 1 1 
       12 16833 2 1 30 LEU HD12 H  -1.273  -4.741  -0.377 1.00 . B B . 130 LEU HD12 1 1 
       12 16834 2 1 30 LEU HD13 H  -2.852  -5.555  -0.236 1.00 . B B . 130 LEU HD13 1 1 
       12 16835 2 1 30 LEU HD21 H  -1.586  -7.490   0.514 1.00 . B B . 130 LEU HD21 1 1 
       12 16836 2 1 30 LEU HD22 H  -0.007  -6.704   0.689 1.00 . B B . 130 LEU HD22 1 1 
       12 16837 2 1 30 LEU HD23 H  -0.764  -7.495   2.080 1.00 . B B . 130 LEU HD23 1 1 
       12 16838 2 1 30 LEU HG   H  -2.528  -5.859   2.151 1.00 . B B . 130 LEU HG   1 1 
       12 16839 2 1 30 LEU N    N  -2.110  -4.565   4.487 1.00 . B B . 130 LEU N    1 1 
       12 16840 2 1 30 LEU O    O  -1.760  -1.618   2.549 1.00 . B B . 130 LEU O    1 1 
       12 16841 2 1 31 MET C    C  -4.836  -0.885   3.178 1.00 . B B . 131 MET C    1 1 
       12 16842 2 1 31 MET CA   C  -4.496  -1.970   2.153 1.00 . B B . 131 MET CA   1 1 
       12 16843 2 1 31 MET CB   C  -5.764  -2.645   1.637 1.00 . B B . 131 MET CB   1 1 
       12 16844 2 1 31 MET CE   C  -7.467  -5.330   0.386 1.00 . B B . 131 MET CE   1 1 
       12 16845 2 1 31 MET CG   C  -5.477  -3.414   0.345 1.00 . B B . 131 MET CG   1 1 
       12 16846 2 1 31 MET H    H  -3.900  -3.877   2.929 1.00 . B B . 131 MET H    1 1 
       12 16847 2 1 31 MET HA   H  -4.028  -1.462   1.311 1.00 . B B . 131 MET HA   1 1 
       12 16848 2 1 31 MET HB2  H  -6.183  -3.313   2.391 1.00 . B B . 131 MET HB2  1 1 
       12 16849 2 1 31 MET HB3  H  -6.493  -1.872   1.421 1.00 . B B . 131 MET HB3  1 1 
       12 16850 2 1 31 MET HE1  H  -7.644  -5.058   1.424 1.00 . B B . 131 MET HE1  1 1 
       12 16851 2 1 31 MET HE2  H  -8.376  -5.752  -0.044 1.00 . B B . 131 MET HE2  1 1 
       12 16852 2 1 31 MET HE3  H  -6.668  -6.066   0.345 1.00 . B B . 131 MET HE3  1 1 
       12 16853 2 1 31 MET HG2  H  -4.877  -2.770  -0.302 1.00 . B B . 131 MET HG2  1 1 
       12 16854 2 1 31 MET HG3  H  -4.898  -4.308   0.571 1.00 . B B . 131 MET HG3  1 1 
       12 16855 2 1 31 MET N    N  -3.555  -2.966   2.672 1.00 . B B . 131 MET N    1 1 
       12 16856 2 1 31 MET O    O  -4.895   0.286   2.813 1.00 . B B . 131 MET O    1 1 
       12 16857 2 1 31 MET SD   S  -6.959  -3.883  -0.573 1.00 . B B . 131 MET SD   1 1 
       12 16858 2 1 32 ALA C    C  -3.909   0.686   5.642 1.00 . B B . 132 ALA C    1 1 
       12 16859 2 1 32 ALA CA   C  -5.128  -0.254   5.539 1.00 . B B . 132 ALA CA   1 1 
       12 16860 2 1 32 ALA CB   C  -5.378  -1.002   6.852 1.00 . B B . 132 ALA CB   1 1 
       12 16861 2 1 32 ALA H    H  -4.943  -2.220   4.705 1.00 . B B . 132 ALA H    1 1 
       12 16862 2 1 32 ALA HA   H  -6.003   0.359   5.326 1.00 . B B . 132 ALA HA   1 1 
       12 16863 2 1 32 ALA HB1  H  -6.270  -1.627   6.762 1.00 . B B . 132 ALA HB1  1 1 
       12 16864 2 1 32 ALA HB2  H  -4.520  -1.623   7.104 1.00 . B B . 132 ALA HB2  1 1 
       12 16865 2 1 32 ALA HB3  H  -5.531  -0.286   7.659 1.00 . B B . 132 ALA HB3  1 1 
       12 16866 2 1 32 ALA N    N  -4.973  -1.236   4.462 1.00 . B B . 132 ALA N    1 1 
       12 16867 2 1 32 ALA O    O  -4.072   1.903   5.775 1.00 . B B . 132 ALA O    1 1 
       12 16868 2 1 33 LEU C    C  -1.341   1.814   4.244 1.00 . B B . 133 LEU C    1 1 
       12 16869 2 1 33 LEU CA   C  -1.440   0.902   5.481 1.00 . B B . 133 LEU CA   1 1 
       12 16870 2 1 33 LEU CB   C  -0.259  -0.084   5.569 1.00 . B B . 133 LEU CB   1 1 
       12 16871 2 1 33 LEU CD1  C   1.399   1.532   6.649 1.00 . B B . 133 LEU CD1  1 1 
       12 16872 2 1 33 LEU CD2  C   2.205  -0.511   5.503 1.00 . B B . 133 LEU CD2  1 1 
       12 16873 2 1 33 LEU CG   C   1.133   0.574   5.483 1.00 . B B . 133 LEU CG   1 1 
       12 16874 2 1 33 LEU H    H  -2.637  -0.877   5.463 1.00 . B B . 133 LEU H    1 1 
       12 16875 2 1 33 LEU HA   H  -1.417   1.548   6.362 1.00 . B B . 133 LEU HA   1 1 
       12 16876 2 1 33 LEU HB2  H  -0.327  -0.640   6.509 1.00 . B B . 133 LEU HB2  1 1 
       12 16877 2 1 33 LEU HB3  H  -0.346  -0.807   4.759 1.00 . B B . 133 LEU HB3  1 1 
       12 16878 2 1 33 LEU HD11 H   1.309   1.001   7.599 1.00 . B B . 133 LEU HD11 1 1 
       12 16879 2 1 33 LEU HD12 H   2.401   1.951   6.558 1.00 . B B . 133 LEU HD12 1 1 
       12 16880 2 1 33 LEU HD13 H   0.687   2.354   6.630 1.00 . B B . 133 LEU HD13 1 1 
       12 16881 2 1 33 LEU HD21 H   2.067  -1.173   4.649 1.00 . B B . 133 LEU HD21 1 1 
       12 16882 2 1 33 LEU HD22 H   3.187  -0.053   5.432 1.00 . B B . 133 LEU HD22 1 1 
       12 16883 2 1 33 LEU HD23 H   2.133  -1.089   6.424 1.00 . B B . 133 LEU HD23 1 1 
       12 16884 2 1 33 LEU HG   H   1.226   1.122   4.547 1.00 . B B . 133 LEU HG   1 1 
       12 16885 2 1 33 LEU N    N  -2.691   0.137   5.517 1.00 . B B . 133 LEU N    1 1 
       12 16886 2 1 33 LEU O    O  -1.047   3.000   4.383 1.00 . B B . 133 LEU O    1 1 
       12 16887 2 1 34 ALA C    C  -2.639   3.180   1.773 1.00 . B B . 134 ALA C    1 1 
       12 16888 2 1 34 ALA CA   C  -1.570   2.069   1.808 1.00 . B B . 134 ALA CA   1 1 
       12 16889 2 1 34 ALA CB   C  -1.710   1.113   0.625 1.00 . B B . 134 ALA CB   1 1 
       12 16890 2 1 34 ALA H    H  -1.817   0.299   2.981 1.00 . B B . 134 ALA H    1 1 
       12 16891 2 1 34 ALA HA   H  -0.593   2.552   1.736 1.00 . B B . 134 ALA HA   1 1 
       12 16892 2 1 34 ALA HB1  H  -0.894   0.389   0.637 1.00 . B B . 134 ALA HB1  1 1 
       12 16893 2 1 34 ALA HB2  H  -2.657   0.583   0.681 1.00 . B B . 134 ALA HB2  1 1 
       12 16894 2 1 34 ALA HB3  H  -1.668   1.672  -0.312 1.00 . B B . 134 ALA HB3  1 1 
       12 16895 2 1 34 ALA N    N  -1.610   1.290   3.046 1.00 . B B . 134 ALA N    1 1 
       12 16896 2 1 34 ALA O    O  -2.350   4.299   1.360 1.00 . B B . 134 ALA O    1 1 
       12 16897 2 1 35 LEU C    C  -4.579   5.012   3.397 1.00 . B B . 135 LEU C    1 1 
       12 16898 2 1 35 LEU CA   C  -4.929   3.906   2.387 1.00 . B B . 135 LEU CA   1 1 
       12 16899 2 1 35 LEU CB   C  -6.238   3.152   2.714 1.00 . B B . 135 LEU CB   1 1 
       12 16900 2 1 35 LEU CD1  C  -7.780   4.884   3.832 1.00 . B B . 135 LEU CD1  1 1 
       12 16901 2 1 35 LEU CD2  C  -7.762   4.661   1.354 1.00 . B B . 135 LEU CD2  1 1 
       12 16902 2 1 35 LEU CG   C  -7.573   3.917   2.672 1.00 . B B . 135 LEU CG   1 1 
       12 16903 2 1 35 LEU H    H  -4.042   1.963   2.572 1.00 . B B . 135 LEU H    1 1 
       12 16904 2 1 35 LEU HA   H  -5.040   4.382   1.412 1.00 . B B . 135 LEU HA   1 1 
       12 16905 2 1 35 LEU HB2  H  -6.327   2.345   1.983 1.00 . B B . 135 LEU HB2  1 1 
       12 16906 2 1 35 LEU HB3  H  -6.138   2.686   3.696 1.00 . B B . 135 LEU HB3  1 1 
       12 16907 2 1 35 LEU HD11 H  -8.825   5.175   3.871 1.00 . B B . 135 LEU HD11 1 1 
       12 16908 2 1 35 LEU HD12 H  -7.519   4.397   4.777 1.00 . B B . 135 LEU HD12 1 1 
       12 16909 2 1 35 LEU HD13 H  -7.186   5.780   3.698 1.00 . B B . 135 LEU HD13 1 1 
       12 16910 2 1 35 LEU HD21 H  -7.656   3.968   0.528 1.00 . B B . 135 LEU HD21 1 1 
       12 16911 2 1 35 LEU HD22 H  -8.754   5.096   1.319 1.00 . B B . 135 LEU HD22 1 1 
       12 16912 2 1 35 LEU HD23 H  -7.024   5.454   1.262 1.00 . B B . 135 LEU HD23 1 1 
       12 16913 2 1 35 LEU HG   H  -8.362   3.170   2.748 1.00 . B B . 135 LEU HG   1 1 
       12 16914 2 1 35 LEU N    N  -3.852   2.916   2.272 1.00 . B B . 135 LEU N    1 1 
       12 16915 2 1 35 LEU O    O  -4.796   6.190   3.117 1.00 . B B . 135 LEU O    1 1 
       12 16916 2 1 36 LYS C    C  -2.370   6.547   4.871 1.00 . B B . 136 LYS C    1 1 
       12 16917 2 1 36 LYS CA   C  -3.417   5.626   5.513 1.00 . B B . 136 LYS CA   1 1 
       12 16918 2 1 36 LYS CB   C  -2.870   4.860   6.732 1.00 . B B . 136 LYS CB   1 1 
       12 16919 2 1 36 LYS CD   C  -1.813   5.033   9.056 1.00 . B B . 136 LYS CD   1 1 
       12 16920 2 1 36 LYS CE   C  -2.923   4.284   9.807 1.00 . B B . 136 LYS CE   1 1 
       12 16921 2 1 36 LYS CG   C  -2.343   5.795   7.834 1.00 . B B . 136 LYS CG   1 1 
       12 16922 2 1 36 LYS H    H  -3.847   3.670   4.730 1.00 . B B . 136 LYS H    1 1 
       12 16923 2 1 36 LYS HA   H  -4.231   6.257   5.860 1.00 . B B . 136 LYS HA   1 1 
       12 16924 2 1 36 LYS HB2  H  -3.679   4.252   7.139 1.00 . B B . 136 LYS HB2  1 1 
       12 16925 2 1 36 LYS HB3  H  -2.063   4.199   6.423 1.00 . B B . 136 LYS HB3  1 1 
       12 16926 2 1 36 LYS HD2  H  -1.044   4.330   8.733 1.00 . B B . 136 LYS HD2  1 1 
       12 16927 2 1 36 LYS HD3  H  -1.356   5.757   9.729 1.00 . B B . 136 LYS HD3  1 1 
       12 16928 2 1 36 LYS HE2  H  -3.707   4.993  10.091 1.00 . B B . 136 LYS HE2  1 1 
       12 16929 2 1 36 LYS HE3  H  -3.368   3.541   9.139 1.00 . B B . 136 LYS HE3  1 1 
       12 16930 2 1 36 LYS HG2  H  -1.524   6.388   7.425 1.00 . B B . 136 LYS HG2  1 1 
       12 16931 2 1 36 LYS HG3  H  -3.140   6.472   8.151 1.00 . B B . 136 LYS HG3  1 1 
       12 16932 2 1 36 LYS HZ1  H  -1.685   2.939  10.803 1.00 . B B . 136 LYS HZ1  1 1 
       12 16933 2 1 36 LYS HZ2  H  -1.999   4.284  11.670 1.00 . B B . 136 LYS HZ2  1 1 
       12 16934 2 1 36 LYS HZ3  H  -3.133   3.127  11.517 1.00 . B B . 136 LYS HZ3  1 1 
       12 16935 2 1 36 LYS N    N  -3.964   4.662   4.539 1.00 . B B . 136 LYS N    1 1 
       12 16936 2 1 36 LYS NZ   N  -2.399   3.616  11.029 1.00 . B B . 136 LYS NZ   1 1 
       12 16937 2 1 36 LYS O    O  -2.490   7.768   4.961 1.00 . B B . 136 LYS O    1 1 
       12 16938 2 1 37 LEU C    C  -1.039   7.626   2.304 1.00 . B B . 137 LEU C    1 1 
       12 16939 2 1 37 LEU CA   C  -0.397   6.718   3.373 1.00 . B B . 137 LEU CA   1 1 
       12 16940 2 1 37 LEU CB   C   0.564   5.713   2.702 1.00 . B B . 137 LEU CB   1 1 
       12 16941 2 1 37 LEU CD1  C   1.845   5.182   4.878 1.00 . B B . 137 LEU CD1  1 1 
       12 16942 2 1 37 LEU CD2  C   2.668   4.377   2.684 1.00 . B B . 137 LEU CD2  1 1 
       12 16943 2 1 37 LEU CG   C   1.930   5.515   3.386 1.00 . B B . 137 LEU CG   1 1 
       12 16944 2 1 37 LEU H    H  -1.355   4.962   4.149 1.00 . B B . 137 LEU H    1 1 
       12 16945 2 1 37 LEU HA   H   0.161   7.371   4.046 1.00 . B B . 137 LEU HA   1 1 
       12 16946 2 1 37 LEU HB2  H   0.072   4.744   2.600 1.00 . B B . 137 LEU HB2  1 1 
       12 16947 2 1 37 LEU HB3  H   0.771   6.063   1.696 1.00 . B B . 137 LEU HB3  1 1 
       12 16948 2 1 37 LEU HD11 H   1.261   4.277   5.026 1.00 . B B . 137 LEU HD11 1 1 
       12 16949 2 1 37 LEU HD12 H   2.853   5.043   5.271 1.00 . B B . 137 LEU HD12 1 1 
       12 16950 2 1 37 LEU HD13 H   1.377   6.011   5.407 1.00 . B B . 137 LEU HD13 1 1 
       12 16951 2 1 37 LEU HD21 H   3.655   4.248   3.116 1.00 . B B . 137 LEU HD21 1 1 
       12 16952 2 1 37 LEU HD22 H   2.114   3.442   2.789 1.00 . B B . 137 LEU HD22 1 1 
       12 16953 2 1 37 LEU HD23 H   2.774   4.612   1.626 1.00 . B B . 137 LEU HD23 1 1 
       12 16954 2 1 37 LEU HG   H   2.519   6.426   3.272 1.00 . B B . 137 LEU HG   1 1 
       12 16955 2 1 37 LEU N    N  -1.399   5.976   4.152 1.00 . B B . 137 LEU N    1 1 
       12 16956 2 1 37 LEU O    O  -0.568   8.745   2.090 1.00 . B B . 137 LEU O    1 1 
       12 16957 2 1 38 LYS C    C  -3.566   9.150   1.249 1.00 . B B . 138 LYS C    1 1 
       12 16958 2 1 38 LYS CA   C  -2.853   7.945   0.643 1.00 . B B . 138 LYS CA   1 1 
       12 16959 2 1 38 LYS CB   C  -3.824   7.029  -0.124 1.00 . B B . 138 LYS CB   1 1 
       12 16960 2 1 38 LYS CD   C  -3.453   8.122  -2.436 1.00 . B B . 138 LYS CD   1 1 
       12 16961 2 1 38 LYS CE   C  -4.219   8.543  -3.693 1.00 . B B . 138 LYS CE   1 1 
       12 16962 2 1 38 LYS CG   C  -4.462   7.686  -1.360 1.00 . B B . 138 LYS CG   1 1 
       12 16963 2 1 38 LYS H    H  -2.392   6.205   1.823 1.00 . B B . 138 LYS H    1 1 
       12 16964 2 1 38 LYS HA   H  -2.122   8.342  -0.062 1.00 . B B . 138 LYS HA   1 1 
       12 16965 2 1 38 LYS HB2  H  -3.289   6.140  -0.456 1.00 . B B . 138 LYS HB2  1 1 
       12 16966 2 1 38 LYS HB3  H  -4.625   6.703   0.542 1.00 . B B . 138 LYS HB3  1 1 
       12 16967 2 1 38 LYS HD2  H  -2.861   8.961  -2.070 1.00 . B B . 138 LYS HD2  1 1 
       12 16968 2 1 38 LYS HD3  H  -2.791   7.292  -2.680 1.00 . B B . 138 LYS HD3  1 1 
       12 16969 2 1 38 LYS HE2  H  -4.861   7.714  -4.020 1.00 . B B . 138 LYS HE2  1 1 
       12 16970 2 1 38 LYS HE3  H  -4.864   9.378  -3.429 1.00 . B B . 138 LYS HE3  1 1 
       12 16971 2 1 38 LYS HG2  H  -5.140   6.958  -1.806 1.00 . B B . 138 LYS HG2  1 1 
       12 16972 2 1 38 LYS HG3  H  -5.047   8.549  -1.052 1.00 . B B . 138 LYS HG3  1 1 
       12 16973 2 1 38 LYS HZ1  H  -2.795   8.165  -5.161 1.00 . B B . 138 LYS HZ1  1 1 
       12 16974 2 1 38 LYS HZ2  H  -3.873   9.338  -5.564 1.00 . B B . 138 LYS HZ2  1 1 
       12 16975 2 1 38 LYS HZ3  H  -2.665   9.666  -4.509 1.00 . B B . 138 LYS HZ3  1 1 
       12 16976 2 1 38 LYS N    N  -2.119   7.170   1.653 1.00 . B B . 138 LYS N    1 1 
       12 16977 2 1 38 LYS NZ   N  -3.318   8.951  -4.803 1.00 . B B . 138 LYS NZ   1 1 
       12 16978 2 1 38 LYS O    O  -3.307  10.275   0.823 1.00 . B B . 138 LYS O    1 1 
       12 16979 2 1 39 GLN C    C  -4.315  11.102   3.536 1.00 . B B . 139 GLN C    1 1 
       12 16980 2 1 39 GLN CA   C  -5.204  10.052   2.846 1.00 . B B . 139 GLN CA   1 1 
       12 16981 2 1 39 GLN CB   C  -6.319   9.526   3.763 1.00 . B B . 139 GLN CB   1 1 
       12 16982 2 1 39 GLN CD   C  -7.014   8.525   5.988 1.00 . B B . 139 GLN CD   1 1 
       12 16983 2 1 39 GLN CG   C  -5.844   8.973   5.113 1.00 . B B . 139 GLN CG   1 1 
       12 16984 2 1 39 GLN H    H  -4.567   8.004   2.585 1.00 . B B . 139 GLN H    1 1 
       12 16985 2 1 39 GLN HA   H  -5.711  10.567   2.030 1.00 . B B . 139 GLN HA   1 1 
       12 16986 2 1 39 GLN HB2  H  -7.018  10.344   3.945 1.00 . B B . 139 GLN HB2  1 1 
       12 16987 2 1 39 GLN HB3  H  -6.873   8.750   3.236 1.00 . B B . 139 GLN HB3  1 1 
       12 16988 2 1 39 GLN HE21 H  -6.555   6.576   5.777 1.00 . B B . 139 GLN HE21 1 1 
       12 16989 2 1 39 GLN HE22 H  -7.936   6.943   6.806 1.00 . B B . 139 GLN HE22 1 1 
       12 16990 2 1 39 GLN HG2  H  -5.172   8.135   4.932 1.00 . B B . 139 GLN HG2  1 1 
       12 16991 2 1 39 GLN HG3  H  -5.298   9.741   5.663 1.00 . B B . 139 GLN HG3  1 1 
       12 16992 2 1 39 GLN N    N  -4.421   8.954   2.258 1.00 . B B . 139 GLN N    1 1 
       12 16993 2 1 39 GLN NE2  N  -7.173   7.241   6.216 1.00 . B B . 139 GLN NE2  1 1 
       12 16994 2 1 39 GLN O    O  -4.658  12.284   3.532 1.00 . B B . 139 GLN O    1 1 
       12 16995 2 1 39 GLN OE1  O  -7.809   9.319   6.481 1.00 . B B . 139 GLN OE1  1 1 
       12 16996 2 1 40 GLN C    C  -1.698  12.704   3.670 1.00 . B B . 140 GLN C    1 1 
       12 16997 2 1 40 GLN CA   C  -2.160  11.615   4.645 1.00 . B B . 140 GLN CA   1 1 
       12 16998 2 1 40 GLN CB   C  -0.951  10.804   5.146 1.00 . B B . 140 GLN CB   1 1 
       12 16999 2 1 40 GLN CD   C  -0.174   9.175   6.982 1.00 . B B . 140 GLN CD   1 1 
       12 17000 2 1 40 GLN CG   C  -1.203  10.221   6.547 1.00 . B B . 140 GLN CG   1 1 
       12 17001 2 1 40 GLN H    H  -2.942   9.710   4.077 1.00 . B B . 140 GLN H    1 1 
       12 17002 2 1 40 GLN HA   H  -2.610  12.130   5.494 1.00 . B B . 140 GLN HA   1 1 
       12 17003 2 1 40 GLN HB2  H  -0.742  10.000   4.436 1.00 . B B . 140 GLN HB2  1 1 
       12 17004 2 1 40 GLN HB3  H  -0.080  11.459   5.186 1.00 . B B . 140 GLN HB3  1 1 
       12 17005 2 1 40 GLN HE21 H  -0.940   9.089   8.849 1.00 . B B . 140 GLN HE21 1 1 
       12 17006 2 1 40 GLN HE22 H   0.463   8.078   8.525 1.00 . B B . 140 GLN HE22 1 1 
       12 17007 2 1 40 GLN HG2  H  -1.204  11.035   7.271 1.00 . B B . 140 GLN HG2  1 1 
       12 17008 2 1 40 GLN HG3  H  -2.187   9.760   6.580 1.00 . B B . 140 GLN HG3  1 1 
       12 17009 2 1 40 GLN N    N  -3.149  10.703   4.064 1.00 . B B . 140 GLN N    1 1 
       12 17010 2 1 40 GLN NE2  N  -0.229   8.744   8.224 1.00 . B B . 140 GLN NE2  1 1 
       12 17011 2 1 40 GLN O    O  -1.613  13.871   4.058 1.00 . B B . 140 GLN O    1 1 
       12 17012 2 1 40 GLN OE1  O   0.697   8.730   6.242 1.00 . B B . 140 GLN OE1  1 1 
       12 17013 2 1 41 GLN C    C  -2.420  13.934   0.671 1.00 . B B . 141 GLN C    1 1 
       12 17014 2 1 41 GLN CA   C  -1.158  13.352   1.350 1.00 . B B . 141 GLN CA   1 1 
       12 17015 2 1 41 GLN CB   C  -0.157  12.777   0.329 1.00 . B B . 141 GLN CB   1 1 
       12 17016 2 1 41 GLN CD   C   0.210  11.228  -1.677 1.00 . B B . 141 GLN CD   1 1 
       12 17017 2 1 41 GLN CG   C  -0.641  11.540  -0.447 1.00 . B B . 141 GLN CG   1 1 
       12 17018 2 1 41 GLN H    H  -1.479  11.379   2.170 1.00 . B B . 141 GLN H    1 1 
       12 17019 2 1 41 GLN HA   H  -0.649  14.200   1.813 1.00 . B B . 141 GLN HA   1 1 
       12 17020 2 1 41 GLN HB2  H   0.074  13.572  -0.381 1.00 . B B . 141 GLN HB2  1 1 
       12 17021 2 1 41 GLN HB3  H   0.770  12.527   0.851 1.00 . B B . 141 GLN HB3  1 1 
       12 17022 2 1 41 GLN HE21 H   0.384   9.268  -1.198 1.00 . B B . 141 GLN HE21 1 1 
       12 17023 2 1 41 GLN HE22 H   1.108   9.766  -2.729 1.00 . B B . 141 GLN HE22 1 1 
       12 17024 2 1 41 GLN HG2  H  -0.644  10.684   0.223 1.00 . B B . 141 GLN HG2  1 1 
       12 17025 2 1 41 GLN HG3  H  -1.658  11.700  -0.800 1.00 . B B . 141 GLN HG3  1 1 
       12 17026 2 1 41 GLN N    N  -1.441  12.362   2.405 1.00 . B B . 141 GLN N    1 1 
       12 17027 2 1 41 GLN NE2  N   0.598   9.982  -1.874 1.00 . B B . 141 GLN NE2  1 1 
       12 17028 2 1 41 GLN O    O  -2.410  15.104   0.284 1.00 . B B . 141 GLN O    1 1 
       12 17029 2 1 41 GLN OE1  O   0.524  12.084  -2.491 1.00 . B B . 141 GLN OE1  1 1 
       12 17030 2 1 42 LEU C    C  -5.682  14.457   0.480 1.00 . B B . 142 LEU C    1 1 
       12 17031 2 1 42 LEU CA   C  -4.682  13.540  -0.264 1.00 . B B . 142 LEU CA   1 1 
       12 17032 2 1 42 LEU CB   C  -5.369  12.244  -0.742 1.00 . B B . 142 LEU CB   1 1 
       12 17033 2 1 42 LEU CD1  C  -5.320  12.540  -3.244 1.00 . B B . 142 LEU CD1  1 1 
       12 17034 2 1 42 LEU CD2  C  -7.135  11.209  -2.198 1.00 . B B . 142 LEU CD2  1 1 
       12 17035 2 1 42 LEU CG   C  -6.221  12.419  -2.011 1.00 . B B . 142 LEU CG   1 1 
       12 17036 2 1 42 LEU H    H  -3.420  12.183   0.781 1.00 . B B . 142 LEU H    1 1 
       12 17037 2 1 42 LEU HA   H  -4.336  14.097  -1.135 1.00 . B B . 142 LEU HA   1 1 
       12 17038 2 1 42 LEU HB2  H  -4.618  11.484  -0.956 1.00 . B B . 142 LEU HB2  1 1 
       12 17039 2 1 42 LEU HB3  H  -6.000  11.871   0.064 1.00 . B B . 142 LEU HB3  1 1 
       12 17040 2 1 42 LEU HD11 H  -4.721  13.449  -3.182 1.00 . B B . 142 LEU HD11 1 1 
       12 17041 2 1 42 LEU HD12 H  -4.647  11.686  -3.295 1.00 . B B . 142 LEU HD12 1 1 
       12 17042 2 1 42 LEU HD13 H  -5.927  12.580  -4.149 1.00 . B B . 142 LEU HD13 1 1 
       12 17043 2 1 42 LEU HD21 H  -6.550  10.288  -2.211 1.00 . B B . 142 LEU HD21 1 1 
       12 17044 2 1 42 LEU HD22 H  -7.834  11.165  -1.365 1.00 . B B . 142 LEU HD22 1 1 
       12 17045 2 1 42 LEU HD23 H  -7.703  11.296  -3.121 1.00 . B B . 142 LEU HD23 1 1 
       12 17046 2 1 42 LEU HG   H  -6.836  13.313  -1.923 1.00 . B B . 142 LEU HG   1 1 
       12 17047 2 1 42 LEU N    N  -3.499  13.157   0.515 1.00 . B B . 142 LEU N    1 1 
       12 17048 2 1 42 LEU O    O  -6.324  15.298  -0.155 1.00 . B B . 142 LEU O    1 1 
       12 17049 2 1 43 GLU C    C  -6.275  16.244   3.388 1.00 . B B . 143 GLU C    1 1 
       12 17050 2 1 43 GLU CA   C  -6.834  15.034   2.612 1.00 . B B . 143 GLU CA   1 1 
       12 17051 2 1 43 GLU CB   C  -7.534  14.061   3.585 1.00 . B B . 143 GLU CB   1 1 
       12 17052 2 1 43 GLU CD   C  -9.598  13.538   2.124 1.00 . B B . 143 GLU CD   1 1 
       12 17053 2 1 43 GLU CG   C  -8.388  12.976   2.902 1.00 . B B . 143 GLU CG   1 1 
       12 17054 2 1 43 GLU H    H  -5.290  13.590   2.268 1.00 . B B . 143 GLU H    1 1 
       12 17055 2 1 43 GLU HA   H  -7.597  15.443   1.948 1.00 . B B . 143 GLU HA   1 1 
       12 17056 2 1 43 GLU HB2  H  -6.777  13.584   4.210 1.00 . B B . 143 GLU HB2  1 1 
       12 17057 2 1 43 GLU HB3  H  -8.168  14.635   4.262 1.00 . B B . 143 GLU HB3  1 1 
       12 17058 2 1 43 GLU HG2  H  -7.755  12.392   2.228 1.00 . B B . 143 GLU HG2  1 1 
       12 17059 2 1 43 GLU HG3  H  -8.766  12.297   3.672 1.00 . B B . 143 GLU HG3  1 1 
       12 17060 2 1 43 GLU N    N  -5.835  14.307   1.803 1.00 . B B . 143 GLU N    1 1 
       12 17061 2 1 43 GLU O    O  -7.056  17.055   3.894 1.00 . B B . 143 GLU O    1 1 
       12 17062 2 1 43 GLU OE1  O -10.053  14.677   2.387 1.00 . B B . 143 GLU OE1  1 1 
       12 17063 2 1 43 GLU OE2  O -10.124  12.838   1.226 1.00 . B B . 143 GLU OE2  1 1 
       12 17064 2 1 44 GLN C    C  -4.525  18.871   3.520 1.00 . B B . 144 GLN C    1 1 
       12 17065 2 1 44 GLN CA   C  -4.318  17.508   4.221 1.00 . B B . 144 GLN CA   1 1 
       12 17066 2 1 44 GLN CB   C  -2.830  17.214   4.492 1.00 . B B . 144 GLN CB   1 1 
       12 17067 2 1 44 GLN CD   C  -0.452  17.250   3.602 1.00 . B B . 144 GLN CD   1 1 
       12 17068 2 1 44 GLN CG   C  -1.936  17.206   3.241 1.00 . B B . 144 GLN CG   1 1 
       12 17069 2 1 44 GLN H    H  -4.352  15.689   3.082 1.00 . B B . 144 GLN H    1 1 
       12 17070 2 1 44 GLN HA   H  -4.801  17.585   5.198 1.00 . B B . 144 GLN HA   1 1 
       12 17071 2 1 44 GLN HB2  H  -2.456  17.987   5.170 1.00 . B B . 144 GLN HB2  1 1 
       12 17072 2 1 44 GLN HB3  H  -2.738  16.256   5.005 1.00 . B B . 144 GLN HB3  1 1 
       12 17073 2 1 44 GLN HE21 H  -0.444  15.313   4.177 1.00 . B B . 144 GLN HE21 1 1 
       12 17074 2 1 44 GLN HE22 H   1.093  16.173   4.309 1.00 . B B . 144 GLN HE22 1 1 
       12 17075 2 1 44 GLN HG2  H  -2.146  16.311   2.658 1.00 . B B . 144 GLN HG2  1 1 
       12 17076 2 1 44 GLN HG3  H  -2.151  18.073   2.614 1.00 . B B . 144 GLN HG3  1 1 
       12 17077 2 1 44 GLN N    N  -4.948  16.390   3.504 1.00 . B B . 144 GLN N    1 1 
       12 17078 2 1 44 GLN NE2  N   0.108  16.161   4.080 1.00 . B B . 144 GLN NE2  1 1 
       12 17079 2 1 44 GLN O    O  -4.733  18.935   2.302 1.00 . B B . 144 GLN O    1 1 
       12 17080 2 1 44 GLN OE1  O   0.219  18.270   3.494 1.00 . B B . 144 GLN OE1  1 1 
       12 17081 2 1 45 GLY C    C  -4.635  22.371   4.969 1.00 . B B . 145 GLY C    1 1 
       12 17082 2 1 45 GLY CA   C  -4.549  21.357   3.828 1.00 . B B . 145 GLY CA   1 1 
       12 17083 2 1 45 GLY H    H  -4.246  19.824   5.272 1.00 . B B . 145 GLY H    1 1 
       12 17084 2 1 45 GLY HA2  H  -3.675  21.607   3.232 1.00 . B B . 145 GLY HA2  1 1 
       12 17085 2 1 45 GLY HA3  H  -5.437  21.460   3.206 1.00 . B B . 145 GLY HA3  1 1 
       12 17086 2 1 45 GLY N    N  -4.445  19.963   4.293 1.00 . B B . 145 GLY N    1 1 
       12 17087 2 1 45 GLY O    O  -5.524  23.247   4.919 1.00 . B B . 145 GLY O    1 1 
       12 17088 2 1 45 GLY OXT  O  -3.808  22.286   5.905 1.00 . B B . 145 GLY OXT  1 1 
       13 17089 1 1  1 GLY C    C -22.600  10.006  -6.260 1.00 . A A .   1 GLY C    1 1 
       13 17090 1 1  1 GLY CA   C -21.314   9.241  -6.558 1.00 . A A .   1 GLY CA   1 1 
       13 17091 1 1  1 GLY H1   H -20.720   7.548  -7.564 1.00 . A A .   1 GLY H1   1 1 
       13 17092 1 1  1 GLY H2   H -21.932   8.360  -8.313 1.00 . A A .   1 GLY H2   1 1 
       13 17093 1 1  1 GLY H3   H -22.246   7.462  -6.982 1.00 . A A .   1 GLY H3   1 1 
       13 17094 1 1  1 GLY HA2  H -20.877   8.918  -5.609 1.00 . A A .   1 GLY HA2  1 1 
       13 17095 1 1  1 GLY HA3  H -20.616   9.908  -7.060 1.00 . A A .   1 GLY HA3  1 1 
       13 17096 1 1  1 GLY N    N -21.571   8.064  -7.421 1.00 . A A .   1 GLY N    1 1 
       13 17097 1 1  1 GLY O    O -23.680   9.396  -6.259 1.00 . A A .   1 GLY O    1 1 
       13 17098 1 1  2 PRO C    C -24.751  12.207  -6.803 1.00 . A A .   2 PRO C    1 1 
       13 17099 1 1  2 PRO CA   C -23.689  12.170  -5.693 1.00 . A A .   2 PRO CA   1 1 
       13 17100 1 1  2 PRO CB   C -23.128  13.570  -5.420 1.00 . A A .   2 PRO CB   1 1 
       13 17101 1 1  2 PRO CD   C -21.301  12.094  -5.824 1.00 . A A .   2 PRO CD   1 1 
       13 17102 1 1  2 PRO CG   C -21.697  13.293  -4.961 1.00 . A A .   2 PRO CG   1 1 
       13 17103 1 1  2 PRO HA   H -24.149  11.792  -4.779 1.00 . A A .   2 PRO HA   1 1 
       13 17104 1 1  2 PRO HB2  H -23.100  14.155  -6.343 1.00 . A A .   2 PRO HB2  1 1 
       13 17105 1 1  2 PRO HB3  H -23.706  14.091  -4.657 1.00 . A A .   2 PRO HB3  1 1 
       13 17106 1 1  2 PRO HD2  H -20.946  12.449  -6.795 1.00 . A A .   2 PRO HD2  1 1 
       13 17107 1 1  2 PRO HD3  H -20.532  11.511  -5.321 1.00 . A A .   2 PRO HD3  1 1 
       13 17108 1 1  2 PRO HG2  H -21.047  14.155  -5.131 1.00 . A A .   2 PRO HG2  1 1 
       13 17109 1 1  2 PRO HG3  H -21.698  13.004  -3.906 1.00 . A A .   2 PRO HG3  1 1 
       13 17110 1 1  2 PRO N    N -22.528  11.327  -5.998 1.00 . A A .   2 PRO N    1 1 
       13 17111 1 1  2 PRO O    O -24.452  12.003  -7.983 1.00 . A A .   2 PRO O    1 1 
       13 17112 1 1  3 GLY C    C -27.219  14.072  -7.953 1.00 . A A .   3 GLY C    1 1 
       13 17113 1 1  3 GLY CA   C -27.140  12.668  -7.337 1.00 . A A .   3 GLY CA   1 1 
       13 17114 1 1  3 GLY H    H -26.171  12.641  -5.439 1.00 . A A .   3 GLY H    1 1 
       13 17115 1 1  3 GLY HA2  H -27.093  11.942  -8.148 1.00 . A A .   3 GLY HA2  1 1 
       13 17116 1 1  3 GLY HA3  H -28.058  12.468  -6.785 1.00 . A A .   3 GLY HA3  1 1 
       13 17117 1 1  3 GLY N    N -26.000  12.493  -6.423 1.00 . A A .   3 GLY N    1 1 
       13 17118 1 1  3 GLY O    O -26.200  14.717  -8.214 1.00 . A A .   3 GLY O    1 1 
       13 17119 1 1  4 SER C    C -28.537  17.065  -7.611 1.00 . A A .   4 SER C    1 1 
       13 17120 1 1  4 SER CA   C -28.768  15.932  -8.646 1.00 . A A .   4 SER CA   1 1 
       13 17121 1 1  4 SER CB   C -30.208  15.919  -9.188 1.00 . A A .   4 SER CB   1 1 
       13 17122 1 1  4 SER H    H -29.231  14.003  -7.888 1.00 . A A .   4 SER H    1 1 
       13 17123 1 1  4 SER HA   H -28.102  16.137  -9.484 1.00 . A A .   4 SER HA   1 1 
       13 17124 1 1  4 SER HB2  H -30.468  16.913  -9.555 1.00 . A A .   4 SER HB2  1 1 
       13 17125 1 1  4 SER HB3  H -30.253  15.223 -10.031 1.00 . A A .   4 SER HB3  1 1 
       13 17126 1 1  4 SER HG   H -32.012  15.504  -8.583 1.00 . A A .   4 SER HG   1 1 
       13 17127 1 1  4 SER N    N -28.440  14.579  -8.141 1.00 . A A .   4 SER N    1 1 
       13 17128 1 1  4 SER O    O -29.214  18.100  -7.632 1.00 . A A .   4 SER O    1 1 
       13 17129 1 1  4 SER OG   O -31.129  15.511  -8.183 1.00 . A A .   4 SER OG   1 1 
       13 17130 1 1  5 MET C    C -25.802  17.702  -5.149 1.00 . A A .   5 MET C    1 1 
       13 17131 1 1  5 MET CA   C -27.294  17.748  -5.538 1.00 . A A .   5 MET CA   1 1 
       13 17132 1 1  5 MET CB   C -28.191  17.352  -4.349 1.00 . A A .   5 MET CB   1 1 
       13 17133 1 1  5 MET CE   C -30.549  15.174  -3.327 1.00 . A A .   5 MET CE   1 1 
       13 17134 1 1  5 MET CG   C -27.907  15.942  -3.801 1.00 . A A .   5 MET CG   1 1 
       13 17135 1 1  5 MET H    H -26.996  16.066  -6.795 1.00 . A A .   5 MET H    1 1 
       13 17136 1 1  5 MET HA   H -27.533  18.780  -5.795 1.00 . A A .   5 MET HA   1 1 
       13 17137 1 1  5 MET HB2  H -28.043  18.068  -3.540 1.00 . A A .   5 MET HB2  1 1 
       13 17138 1 1  5 MET HB3  H -29.234  17.412  -4.664 1.00 . A A .   5 MET HB3  1 1 
       13 17139 1 1  5 MET HE1  H -30.401  14.466  -4.144 1.00 . A A .   5 MET HE1  1 1 
       13 17140 1 1  5 MET HE2  H -31.298  14.774  -2.641 1.00 . A A .   5 MET HE2  1 1 
       13 17141 1 1  5 MET HE3  H -30.908  16.126  -3.724 1.00 . A A .   5 MET HE3  1 1 
       13 17142 1 1  5 MET HG2  H -28.005  15.217  -4.610 1.00 . A A .   5 MET HG2  1 1 
       13 17143 1 1  5 MET HG3  H -26.879  15.916  -3.438 1.00 . A A .   5 MET HG3  1 1 
       13 17144 1 1  5 MET N    N -27.587  16.879  -6.684 1.00 . A A .   5 MET N    1 1 
       13 17145 1 1  5 MET O    O -25.077  16.779  -5.526 1.00 . A A .   5 MET O    1 1 
       13 17146 1 1  5 MET SD   S -28.989  15.420  -2.433 1.00 . A A .   5 MET SD   1 1 
       13 17147 1 1  6 ASN C    C -23.677  17.586  -2.866 1.00 . A A .   6 ASN C    1 1 
       13 17148 1 1  6 ASN CA   C -23.981  18.747  -3.834 1.00 . A A .   6 ASN CA   1 1 
       13 17149 1 1  6 ASN CB   C -23.737  20.112  -3.163 1.00 . A A .   6 ASN CB   1 1 
       13 17150 1 1  6 ASN CG   C -23.888  21.284  -4.122 1.00 . A A .   6 ASN CG   1 1 
       13 17151 1 1  6 ASN H    H -25.992  19.417  -4.103 1.00 . A A .   6 ASN H    1 1 
       13 17152 1 1  6 ASN HA   H -23.292  18.653  -4.674 1.00 . A A .   6 ASN HA   1 1 
       13 17153 1 1  6 ASN HB2  H -24.454  20.239  -2.349 1.00 . A A .   6 ASN HB2  1 1 
       13 17154 1 1  6 ASN HB3  H -22.733  20.133  -2.730 1.00 . A A .   6 ASN HB3  1 1 
       13 17155 1 1  6 ASN HD21 H -21.896  21.363  -4.481 1.00 . A A .   6 ASN HD21 1 1 
       13 17156 1 1  6 ASN HD22 H -22.895  22.543  -5.328 1.00 . A A .   6 ASN HD22 1 1 
       13 17157 1 1  6 ASN N    N -25.347  18.689  -4.370 1.00 . A A .   6 ASN N    1 1 
       13 17158 1 1  6 ASN ND2  N -22.803  21.756  -4.697 1.00 . A A .   6 ASN ND2  1 1 
       13 17159 1 1  6 ASN O    O -24.572  17.062  -2.192 1.00 . A A .   6 ASN O    1 1 
       13 17160 1 1  6 ASN OD1  O -24.979  21.778  -4.372 1.00 . A A .   6 ASN OD1  1 1 
       13 17161 1 1  7 LYS C    C -22.153  16.465  -0.402 1.00 . A A .   7 LYS C    1 1 
       13 17162 1 1  7 LYS CA   C -21.903  16.138  -1.896 1.00 . A A .   7 LYS CA   1 1 
       13 17163 1 1  7 LYS CB   C -20.401  15.955  -2.177 1.00 . A A .   7 LYS CB   1 1 
       13 17164 1 1  7 LYS CD   C -18.258  14.675  -1.545 1.00 . A A .   7 LYS CD   1 1 
       13 17165 1 1  7 LYS CE   C -17.549  15.923  -0.990 1.00 . A A .   7 LYS CE   1 1 
       13 17166 1 1  7 LYS CG   C -19.793  14.728  -1.467 1.00 . A A .   7 LYS CG   1 1 
       13 17167 1 1  7 LYS H    H -21.722  17.708  -3.334 1.00 . A A .   7 LYS H    1 1 
       13 17168 1 1  7 LYS HA   H -22.414  15.211  -2.165 1.00 . A A .   7 LYS HA   1 1 
       13 17169 1 1  7 LYS HB2  H -20.239  15.853  -3.251 1.00 . A A .   7 LYS HB2  1 1 
       13 17170 1 1  7 LYS HB3  H -19.890  16.865  -1.855 1.00 . A A .   7 LYS HB3  1 1 
       13 17171 1 1  7 LYS HD2  H -17.907  13.795  -1.006 1.00 . A A .   7 LYS HD2  1 1 
       13 17172 1 1  7 LYS HD3  H -17.967  14.562  -2.589 1.00 . A A .   7 LYS HD3  1 1 
       13 17173 1 1  7 LYS HE2  H -16.471  15.822  -1.154 1.00 . A A .   7 LYS HE2  1 1 
       13 17174 1 1  7 LYS HE3  H -17.881  16.788  -1.570 1.00 . A A .   7 LYS HE3  1 1 
       13 17175 1 1  7 LYS HG2  H -20.087  14.718  -0.425 1.00 . A A .   7 LYS HG2  1 1 
       13 17176 1 1  7 LYS HG3  H -20.199  13.820  -1.922 1.00 . A A .   7 LYS HG3  1 1 
       13 17177 1 1  7 LYS HZ1  H -17.492  17.071   0.732 1.00 . A A .   7 LYS HZ1  1 1 
       13 17178 1 1  7 LYS HZ2  H -18.792  16.076   0.694 1.00 . A A .   7 LYS HZ2  1 1 
       13 17179 1 1  7 LYS HZ3  H -17.302  15.493   1.034 1.00 . A A .   7 LYS HZ3  1 1 
       13 17180 1 1  7 LYS N    N -22.398  17.209  -2.775 1.00 . A A .   7 LYS N    1 1 
       13 17181 1 1  7 LYS NZ   N -17.808  16.156   0.454 1.00 . A A .   7 LYS NZ   1 1 
       13 17182 1 1  7 LYS O    O -21.827  17.581   0.021 1.00 . A A .   7 LYS O    1 1 
       13 17183 1 1  8 PRO C    C -21.311  15.758   2.540 1.00 . A A .   8 PRO C    1 1 
       13 17184 1 1  8 PRO CA   C -22.699  15.631   1.881 1.00 . A A .   8 PRO CA   1 1 
       13 17185 1 1  8 PRO CB   C -23.421  14.368   2.363 1.00 . A A .   8 PRO CB   1 1 
       13 17186 1 1  8 PRO CD   C -23.330  14.294   0.002 1.00 . A A .   8 PRO CD   1 1 
       13 17187 1 1  8 PRO CG   C -24.249  13.927   1.165 1.00 . A A .   8 PRO CG   1 1 
       13 17188 1 1  8 PRO HA   H -23.300  16.501   2.151 1.00 . A A .   8 PRO HA   1 1 
       13 17189 1 1  8 PRO HB2  H -22.701  13.587   2.606 1.00 . A A .   8 PRO HB2  1 1 
       13 17190 1 1  8 PRO HB3  H -24.050  14.575   3.227 1.00 . A A .   8 PRO HB3  1 1 
       13 17191 1 1  8 PRO HD2  H -22.595  13.502  -0.163 1.00 . A A .   8 PRO HD2  1 1 
       13 17192 1 1  8 PRO HD3  H -23.923  14.444  -0.900 1.00 . A A .   8 PRO HD3  1 1 
       13 17193 1 1  8 PRO HG2  H -24.472  12.860   1.193 1.00 . A A .   8 PRO HG2  1 1 
       13 17194 1 1  8 PRO HG3  H -25.163  14.528   1.109 1.00 . A A .   8 PRO HG3  1 1 
       13 17195 1 1  8 PRO N    N -22.652  15.513   0.417 1.00 . A A .   8 PRO N    1 1 
       13 17196 1 1  8 PRO O    O -20.269  15.669   1.883 1.00 . A A .   8 PRO O    1 1 
       13 17197 1 1  9 THR C    C -19.380  14.514   4.768 1.00 . A A .   9 THR C    1 1 
       13 17198 1 1  9 THR CA   C -20.044  15.899   4.676 1.00 . A A .   9 THR CA   1 1 
       13 17199 1 1  9 THR CB   C -20.306  16.457   6.091 1.00 . A A .   9 THR CB   1 1 
       13 17200 1 1  9 THR CG2  C -20.709  17.933   6.032 1.00 . A A .   9 THR CG2  1 1 
       13 17201 1 1  9 THR H    H -22.164  15.995   4.358 1.00 . A A .   9 THR H    1 1 
       13 17202 1 1  9 THR HA   H -19.315  16.555   4.197 1.00 . A A .   9 THR HA   1 1 
       13 17203 1 1  9 THR HB   H -19.395  16.381   6.685 1.00 . A A .   9 THR HB   1 1 
       13 17204 1 1  9 THR HG1  H -21.003  14.862   6.983 1.00 . A A .   9 THR HG1  1 1 
       13 17205 1 1  9 THR HG21 H -21.660  18.051   5.514 1.00 . A A .   9 THR HG21 1 1 
       13 17206 1 1  9 THR HG22 H -20.812  18.324   7.041 1.00 . A A .   9 THR HG22 1 1 
       13 17207 1 1  9 THR HG23 H -19.937  18.504   5.512 1.00 . A A .   9 THR HG23 1 1 
       13 17208 1 1  9 THR N    N -21.284  15.915   3.865 1.00 . A A .   9 THR N    1 1 
       13 17209 1 1  9 THR O    O -18.231  14.406   5.198 1.00 . A A .   9 THR O    1 1 
       13 17210 1 1  9 THR OG1  O -21.351  15.751   6.737 1.00 . A A .   9 THR OG1  1 1 
       13 17211 1 1 10 SER C    C -18.609  11.826   3.101 1.00 . A A .  10 SER C    1 1 
       13 17212 1 1 10 SER CA   C -19.612  12.056   4.252 1.00 . A A .  10 SER CA   1 1 
       13 17213 1 1 10 SER CB   C -20.831  11.118   4.126 1.00 . A A .  10 SER CB   1 1 
       13 17214 1 1 10 SER H    H -21.031  13.622   4.064 1.00 . A A .  10 SER H    1 1 
       13 17215 1 1 10 SER HA   H -19.097  11.800   5.180 1.00 . A A .  10 SER HA   1 1 
       13 17216 1 1 10 SER HB2  H -21.307  11.272   3.154 1.00 . A A .  10 SER HB2  1 1 
       13 17217 1 1 10 SER HB3  H -20.492  10.078   4.164 1.00 . A A .  10 SER HB3  1 1 
       13 17218 1 1 10 SER HG   H -21.407  11.033   6.001 1.00 . A A .  10 SER HG   1 1 
       13 17219 1 1 10 SER N    N -20.078  13.452   4.345 1.00 . A A .  10 SER N    1 1 
       13 17220 1 1 10 SER O    O -18.841  11.018   2.195 1.00 . A A .  10 SER O    1 1 
       13 17221 1 1 10 SER OG   O -21.789  11.354   5.151 1.00 . A A .  10 SER OG   1 1 
       13 17222 1 1 11 SER C    C -15.730  11.313   1.787 1.00 . A A .  11 SER C    1 1 
       13 17223 1 1 11 SER CA   C -16.509  12.613   2.009 1.00 . A A .  11 SER CA   1 1 
       13 17224 1 1 11 SER CB   C -15.499  13.741   2.260 1.00 . A A .  11 SER CB   1 1 
       13 17225 1 1 11 SER H    H -17.385  13.220   3.866 1.00 . A A .  11 SER H    1 1 
       13 17226 1 1 11 SER HA   H -17.032  12.828   1.080 1.00 . A A .  11 SER HA   1 1 
       13 17227 1 1 11 SER HB2  H -14.899  13.515   3.143 1.00 . A A .  11 SER HB2  1 1 
       13 17228 1 1 11 SER HB3  H -14.832  13.826   1.398 1.00 . A A .  11 SER HB3  1 1 
       13 17229 1 1 11 SER HG   H -16.207  15.152   3.413 1.00 . A A .  11 SER HG   1 1 
       13 17230 1 1 11 SER N    N -17.495  12.564   3.103 1.00 . A A .  11 SER N    1 1 
       13 17231 1 1 11 SER O    O -15.116  11.141   0.736 1.00 . A A .  11 SER O    1 1 
       13 17232 1 1 11 SER OG   O -16.166  14.982   2.447 1.00 . A A .  11 SER OG   1 1 
       13 17233 1 1 12 ASP C    C -15.213   8.100   1.705 1.00 . A A .  12 ASP C    1 1 
       13 17234 1 1 12 ASP CA   C -14.898   9.167   2.781 1.00 . A A .  12 ASP CA   1 1 
       13 17235 1 1 12 ASP CB   C -15.007   8.540   4.175 1.00 . A A .  12 ASP CB   1 1 
       13 17236 1 1 12 ASP CG   C -14.522   9.482   5.284 1.00 . A A .  12 ASP CG   1 1 
       13 17237 1 1 12 ASP H    H -16.271  10.588   3.575 1.00 . A A .  12 ASP H    1 1 
       13 17238 1 1 12 ASP HA   H -13.855   9.459   2.630 1.00 . A A .  12 ASP HA   1 1 
       13 17239 1 1 12 ASP HB2  H -16.049   8.263   4.347 1.00 . A A .  12 ASP HB2  1 1 
       13 17240 1 1 12 ASP HB3  H -14.417   7.626   4.202 1.00 . A A .  12 ASP HB3  1 1 
       13 17241 1 1 12 ASP N    N -15.732  10.384   2.751 1.00 . A A .  12 ASP N    1 1 
       13 17242 1 1 12 ASP O    O -14.493   7.103   1.613 1.00 . A A .  12 ASP O    1 1 
       13 17243 1 1 12 ASP OD1  O -15.364  10.171   5.913 1.00 . A A .  12 ASP OD1  1 1 
       13 17244 1 1 12 ASP OD2  O -13.292   9.530   5.525 1.00 . A A .  12 ASP OD2  1 1 
       13 17245 1 1 13 GLY C    C -15.622   6.871  -1.152 1.00 . A A .  13 GLY C    1 1 
       13 17246 1 1 13 GLY CA   C -16.687   7.294  -0.123 1.00 . A A .  13 GLY CA   1 1 
       13 17247 1 1 13 GLY H    H -16.788   9.122   0.990 1.00 . A A .  13 GLY H    1 1 
       13 17248 1 1 13 GLY HA2  H -17.042   6.401   0.395 1.00 . A A .  13 GLY HA2  1 1 
       13 17249 1 1 13 GLY HA3  H -17.526   7.717  -0.674 1.00 . A A .  13 GLY HA3  1 1 
       13 17250 1 1 13 GLY N    N -16.245   8.281   0.876 1.00 . A A .  13 GLY N    1 1 
       13 17251 1 1 13 GLY O    O -15.702   5.766  -1.694 1.00 . A A .  13 GLY O    1 1 
       13 17252 1 1 14 TRP C    C -12.592   6.190  -1.712 1.00 . A A .  14 TRP C    1 1 
       13 17253 1 1 14 TRP CA   C -13.445   7.354  -2.251 1.00 . A A .  14 TRP CA   1 1 
       13 17254 1 1 14 TRP CB   C -12.576   8.607  -2.450 1.00 . A A .  14 TRP CB   1 1 
       13 17255 1 1 14 TRP CD1  C -12.107   9.975  -0.352 1.00 . A A .  14 TRP CD1  1 1 
       13 17256 1 1 14 TRP CD2  C -10.408   8.599  -0.871 1.00 . A A .  14 TRP CD2  1 1 
       13 17257 1 1 14 TRP CE2  C -10.022   9.318   0.298 1.00 . A A .  14 TRP CE2  1 1 
       13 17258 1 1 14 TRP CE3  C  -9.484   7.655  -1.373 1.00 . A A .  14 TRP CE3  1 1 
       13 17259 1 1 14 TRP CG   C -11.744   9.059  -1.279 1.00 . A A .  14 TRP CG   1 1 
       13 17260 1 1 14 TRP CH2  C  -7.902   8.151   0.425 1.00 . A A .  14 TRP CH2  1 1 
       13 17261 1 1 14 TRP CZ2  C  -8.788   9.109   0.940 1.00 . A A .  14 TRP CZ2  1 1 
       13 17262 1 1 14 TRP CZ3  C  -8.251   7.427  -0.729 1.00 . A A .  14 TRP CZ3  1 1 
       13 17263 1 1 14 TRP H    H -14.585   8.582  -0.910 1.00 . A A .  14 TRP H    1 1 
       13 17264 1 1 14 TRP HA   H -13.827   7.056  -3.231 1.00 . A A .  14 TRP HA   1 1 
       13 17265 1 1 14 TRP HB2  H -11.891   8.413  -3.273 1.00 . A A .  14 TRP HB2  1 1 
       13 17266 1 1 14 TRP HB3  H -13.215   9.433  -2.760 1.00 . A A .  14 TRP HB3  1 1 
       13 17267 1 1 14 TRP HD1  H -13.047  10.512  -0.341 1.00 . A A .  14 TRP HD1  1 1 
       13 17268 1 1 14 TRP HE1  H -11.131  10.808   1.329 1.00 . A A .  14 TRP HE1  1 1 
       13 17269 1 1 14 TRP HE3  H  -9.739   7.098  -2.266 1.00 . A A .  14 TRP HE3  1 1 
       13 17270 1 1 14 TRP HH2  H  -6.956   7.961   0.912 1.00 . A A .  14 TRP HH2  1 1 
       13 17271 1 1 14 TRP HZ2  H  -8.536   9.676   1.821 1.00 . A A .  14 TRP HZ2  1 1 
       13 17272 1 1 14 TRP HZ3  H  -7.560   6.693  -1.128 1.00 . A A .  14 TRP HZ3  1 1 
       13 17273 1 1 14 TRP N    N -14.587   7.689  -1.383 1.00 . A A .  14 TRP N    1 1 
       13 17274 1 1 14 TRP NE1  N -11.087  10.146   0.563 1.00 . A A .  14 TRP NE1  1 1 
       13 17275 1 1 14 TRP O    O -11.963   5.474  -2.495 1.00 . A A .  14 TRP O    1 1 
       13 17276 1 1 15 LYS C    C -12.081   3.554  -0.053 1.00 . A A .  15 LYS C    1 1 
       13 17277 1 1 15 LYS CA   C -11.693   4.995   0.279 1.00 . A A .  15 LYS CA   1 1 
       13 17278 1 1 15 LYS CB   C -11.722   5.235   1.799 1.00 . A A .  15 LYS CB   1 1 
       13 17279 1 1 15 LYS CD   C -11.235   6.858   3.677 1.00 . A A .  15 LYS CD   1 1 
       13 17280 1 1 15 LYS CE   C -10.422   8.102   4.051 1.00 . A A .  15 LYS CE   1 1 
       13 17281 1 1 15 LYS CG   C -11.103   6.589   2.177 1.00 . A A .  15 LYS CG   1 1 
       13 17282 1 1 15 LYS H    H -13.118   6.601   0.201 1.00 . A A .  15 LYS H    1 1 
       13 17283 1 1 15 LYS HA   H -10.671   5.124  -0.071 1.00 . A A .  15 LYS HA   1 1 
       13 17284 1 1 15 LYS HB2  H -12.750   5.181   2.153 1.00 . A A .  15 LYS HB2  1 1 
       13 17285 1 1 15 LYS HB3  H -11.161   4.440   2.296 1.00 . A A .  15 LYS HB3  1 1 
       13 17286 1 1 15 LYS HD2  H -12.287   7.014   3.913 1.00 . A A .  15 LYS HD2  1 1 
       13 17287 1 1 15 LYS HD3  H -10.864   6.002   4.246 1.00 . A A .  15 LYS HD3  1 1 
       13 17288 1 1 15 LYS HE2  H  -9.360   7.879   3.913 1.00 . A A .  15 LYS HE2  1 1 
       13 17289 1 1 15 LYS HE3  H -10.696   8.919   3.379 1.00 . A A .  15 LYS HE3  1 1 
       13 17290 1 1 15 LYS HG2  H -10.054   6.585   1.899 1.00 . A A .  15 LYS HG2  1 1 
       13 17291 1 1 15 LYS HG3  H -11.604   7.392   1.638 1.00 . A A .  15 LYS HG3  1 1 
       13 17292 1 1 15 LYS HZ1  H -11.633   8.874   5.551 1.00 . A A .  15 LYS HZ1  1 1 
       13 17293 1 1 15 LYS HZ2  H -10.566   7.746   6.096 1.00 . A A .  15 LYS HZ2  1 1 
       13 17294 1 1 15 LYS HZ3  H -10.041   9.247   5.750 1.00 . A A .  15 LYS HZ3  1 1 
       13 17295 1 1 15 LYS N    N -12.558   5.989  -0.389 1.00 . A A .  15 LYS N    1 1 
       13 17296 1 1 15 LYS NZ   N -10.683   8.515   5.456 1.00 . A A .  15 LYS NZ   1 1 
       13 17297 1 1 15 LYS O    O -11.202   2.710  -0.203 1.00 . A A .  15 LYS O    1 1 
       13 17298 1 1 16 ASP C    C -13.435   1.585  -2.061 1.00 . A A .  16 ASP C    1 1 
       13 17299 1 1 16 ASP CA   C -13.876   1.950  -0.635 1.00 . A A .  16 ASP CA   1 1 
       13 17300 1 1 16 ASP CB   C -15.413   1.916  -0.531 1.00 . A A .  16 ASP CB   1 1 
       13 17301 1 1 16 ASP CG   C -15.979   2.118   0.891 1.00 . A A .  16 ASP CG   1 1 
       13 17302 1 1 16 ASP H    H -14.034   4.021  -0.084 1.00 . A A .  16 ASP H    1 1 
       13 17303 1 1 16 ASP HA   H -13.474   1.189   0.038 1.00 . A A .  16 ASP HA   1 1 
       13 17304 1 1 16 ASP HB2  H -15.814   2.688  -1.194 1.00 . A A .  16 ASP HB2  1 1 
       13 17305 1 1 16 ASP HB3  H -15.765   0.953  -0.900 1.00 . A A .  16 ASP HB3  1 1 
       13 17306 1 1 16 ASP N    N -13.373   3.272  -0.223 1.00 . A A .  16 ASP N    1 1 
       13 17307 1 1 16 ASP O    O -13.025   0.447  -2.324 1.00 . A A .  16 ASP O    1 1 
       13 17308 1 1 16 ASP OD1  O -15.249   1.948   1.898 1.00 . A A .  16 ASP OD1  1 1 
       13 17309 1 1 16 ASP OD2  O -17.189   2.440   1.008 1.00 . A A .  16 ASP OD2  1 1 
       13 17310 1 1 17 ASP C    C -11.395   2.218  -4.367 1.00 . A A .  17 ASP C    1 1 
       13 17311 1 1 17 ASP CA   C -12.929   2.382  -4.351 1.00 . A A .  17 ASP CA   1 1 
       13 17312 1 1 17 ASP CB   C -13.367   3.584  -5.203 1.00 . A A .  17 ASP CB   1 1 
       13 17313 1 1 17 ASP CG   C -13.044   3.424  -6.697 1.00 . A A .  17 ASP CG   1 1 
       13 17314 1 1 17 ASP H    H -13.780   3.462  -2.711 1.00 . A A .  17 ASP H    1 1 
       13 17315 1 1 17 ASP HA   H -13.365   1.480  -4.781 1.00 . A A .  17 ASP HA   1 1 
       13 17316 1 1 17 ASP HB2  H -14.447   3.712  -5.089 1.00 . A A .  17 ASP HB2  1 1 
       13 17317 1 1 17 ASP HB3  H -12.881   4.482  -4.823 1.00 . A A .  17 ASP HB3  1 1 
       13 17318 1 1 17 ASP N    N -13.446   2.550  -2.985 1.00 . A A .  17 ASP N    1 1 
       13 17319 1 1 17 ASP O    O -10.855   1.410  -5.128 1.00 . A A .  17 ASP O    1 1 
       13 17320 1 1 17 ASP OD1  O -12.702   4.441  -7.346 1.00 . A A .  17 ASP OD1  1 1 
       13 17321 1 1 17 ASP OD2  O -13.175   2.302  -7.250 1.00 . A A .  17 ASP OD2  1 1 
       13 17322 1 1 18 TYR C    C  -8.804   1.460  -2.797 1.00 . A A .  18 TYR C    1 1 
       13 17323 1 1 18 TYR CA   C  -9.227   2.821  -3.380 1.00 . A A .  18 TYR CA   1 1 
       13 17324 1 1 18 TYR CB   C  -8.646   4.005  -2.594 1.00 . A A .  18 TYR CB   1 1 
       13 17325 1 1 18 TYR CD1  C  -6.960   4.901  -4.253 1.00 . A A .  18 TYR CD1  1 1 
       13 17326 1 1 18 TYR CD2  C  -6.134   4.015  -2.134 1.00 . A A .  18 TYR CD2  1 1 
       13 17327 1 1 18 TYR CE1  C  -5.641   5.134  -4.679 1.00 . A A .  18 TYR CE1  1 1 
       13 17328 1 1 18 TYR CE2  C  -4.810   4.253  -2.559 1.00 . A A .  18 TYR CE2  1 1 
       13 17329 1 1 18 TYR CG   C  -7.213   4.318  -2.989 1.00 . A A .  18 TYR CG   1 1 
       13 17330 1 1 18 TYR CZ   C  -4.559   4.794  -3.836 1.00 . A A .  18 TYR CZ   1 1 
       13 17331 1 1 18 TYR H    H -11.160   3.610  -2.904 1.00 . A A .  18 TYR H    1 1 
       13 17332 1 1 18 TYR HA   H  -8.828   2.877  -4.392 1.00 . A A .  18 TYR HA   1 1 
       13 17333 1 1 18 TYR HB2  H  -9.247   4.886  -2.808 1.00 . A A .  18 TYR HB2  1 1 
       13 17334 1 1 18 TYR HB3  H  -8.718   3.807  -1.524 1.00 . A A .  18 TYR HB3  1 1 
       13 17335 1 1 18 TYR HD1  H  -7.788   5.148  -4.907 1.00 . A A .  18 TYR HD1  1 1 
       13 17336 1 1 18 TYR HD2  H  -6.317   3.580  -1.159 1.00 . A A .  18 TYR HD2  1 1 
       13 17337 1 1 18 TYR HE1  H  -5.462   5.564  -5.655 1.00 . A A .  18 TYR HE1  1 1 
       13 17338 1 1 18 TYR HE2  H  -3.979   4.009  -1.912 1.00 . A A .  18 TYR HE2  1 1 
       13 17339 1 1 18 TYR HH   H  -3.239   5.256  -5.182 1.00 . A A .  18 TYR HH   1 1 
       13 17340 1 1 18 TYR N    N -10.682   2.935  -3.488 1.00 . A A .  18 TYR N    1 1 
       13 17341 1 1 18 TYR O    O  -7.900   0.823  -3.329 1.00 . A A .  18 TYR O    1 1 
       13 17342 1 1 18 TYR OH   O  -3.280   4.997  -4.253 1.00 . A A .  18 TYR OH   1 1 
       13 17343 1 1 19 LEU C    C  -9.635  -1.454  -2.464 1.00 . A A .  19 LEU C    1 1 
       13 17344 1 1 19 LEU CA   C  -9.346  -0.457  -1.330 1.00 . A A .  19 LEU CA   1 1 
       13 17345 1 1 19 LEU CB   C -10.260  -0.719  -0.113 1.00 . A A .  19 LEU CB   1 1 
       13 17346 1 1 19 LEU CD1  C  -8.852   0.680   1.518 1.00 . A A .  19 LEU CD1  1 1 
       13 17347 1 1 19 LEU CD2  C -10.493  -0.953   2.376 1.00 . A A .  19 LEU CD2  1 1 
       13 17348 1 1 19 LEU CG   C  -9.523  -0.660   1.233 1.00 . A A .  19 LEU CG   1 1 
       13 17349 1 1 19 LEU H    H -10.224   1.509  -1.353 1.00 . A A .  19 LEU H    1 1 
       13 17350 1 1 19 LEU HA   H  -8.310  -0.621  -1.034 1.00 . A A .  19 LEU HA   1 1 
       13 17351 1 1 19 LEU HB2  H -11.094  -0.013  -0.106 1.00 . A A .  19 LEU HB2  1 1 
       13 17352 1 1 19 LEU HB3  H -10.676  -1.724  -0.213 1.00 . A A .  19 LEU HB3  1 1 
       13 17353 1 1 19 LEU HD11 H  -8.101   0.897   0.761 1.00 . A A .  19 LEU HD11 1 1 
       13 17354 1 1 19 LEU HD12 H  -9.597   1.468   1.534 1.00 . A A .  19 LEU HD12 1 1 
       13 17355 1 1 19 LEU HD13 H  -8.357   0.643   2.490 1.00 . A A .  19 LEU HD13 1 1 
       13 17356 1 1 19 LEU HD21 H -10.959  -1.924   2.224 1.00 . A A .  19 LEU HD21 1 1 
       13 17357 1 1 19 LEU HD22 H  -9.951  -0.972   3.320 1.00 . A A .  19 LEU HD22 1 1 
       13 17358 1 1 19 LEU HD23 H -11.266  -0.185   2.418 1.00 . A A .  19 LEU HD23 1 1 
       13 17359 1 1 19 LEU HG   H  -8.761  -1.437   1.235 1.00 . A A .  19 LEU HG   1 1 
       13 17360 1 1 19 LEU N    N  -9.511   0.931  -1.787 1.00 . A A .  19 LEU N    1 1 
       13 17361 1 1 19 LEU O    O  -8.854  -2.385  -2.676 1.00 . A A .  19 LEU O    1 1 
       13 17362 1 1 20 SER C    C  -9.949  -2.204  -5.408 1.00 . A A .  20 SER C    1 1 
       13 17363 1 1 20 SER CA   C -11.068  -2.121  -4.365 1.00 . A A .  20 SER CA   1 1 
       13 17364 1 1 20 SER CB   C -12.388  -1.673  -5.003 1.00 . A A .  20 SER CB   1 1 
       13 17365 1 1 20 SER H    H -11.331  -0.482  -2.990 1.00 . A A .  20 SER H    1 1 
       13 17366 1 1 20 SER HA   H -11.222  -3.128  -3.979 1.00 . A A .  20 SER HA   1 1 
       13 17367 1 1 20 SER HB2  H -13.170  -1.660  -4.243 1.00 . A A .  20 SER HB2  1 1 
       13 17368 1 1 20 SER HB3  H -12.278  -0.671  -5.412 1.00 . A A .  20 SER HB3  1 1 
       13 17369 1 1 20 SER HG   H -13.664  -2.309  -6.339 1.00 . A A .  20 SER HG   1 1 
       13 17370 1 1 20 SER N    N -10.710  -1.247  -3.230 1.00 . A A .  20 SER N    1 1 
       13 17371 1 1 20 SER O    O  -9.615  -3.307  -5.842 1.00 . A A .  20 SER O    1 1 
       13 17372 1 1 20 SER OG   O -12.763  -2.564  -6.045 1.00 . A A .  20 SER OG   1 1 
       13 17373 1 1 21 ARG C    C  -6.865  -1.623  -6.134 1.00 . A A .  21 ARG C    1 1 
       13 17374 1 1 21 ARG CA   C  -8.175  -1.088  -6.731 1.00 . A A .  21 ARG CA   1 1 
       13 17375 1 1 21 ARG CB   C  -8.016   0.279  -7.428 1.00 . A A .  21 ARG CB   1 1 
       13 17376 1 1 21 ARG CD   C  -7.177   2.684  -7.362 1.00 . A A .  21 ARG CD   1 1 
       13 17377 1 1 21 ARG CG   C  -7.200   1.324  -6.654 1.00 . A A .  21 ARG CG   1 1 
       13 17378 1 1 21 ARG CZ   C  -5.176   2.712  -8.888 1.00 . A A .  21 ARG CZ   1 1 
       13 17379 1 1 21 ARG H    H  -9.639  -0.194  -5.410 1.00 . A A .  21 ARG H    1 1 
       13 17380 1 1 21 ARG HA   H  -8.434  -1.801  -7.516 1.00 . A A .  21 ARG HA   1 1 
       13 17381 1 1 21 ARG HB2  H  -7.531   0.110  -8.390 1.00 . A A .  21 ARG HB2  1 1 
       13 17382 1 1 21 ARG HB3  H  -9.007   0.686  -7.626 1.00 . A A .  21 ARG HB3  1 1 
       13 17383 1 1 21 ARG HD2  H  -8.209   3.010  -7.515 1.00 . A A .  21 ARG HD2  1 1 
       13 17384 1 1 21 ARG HD3  H  -6.698   3.409  -6.708 1.00 . A A .  21 ARG HD3  1 1 
       13 17385 1 1 21 ARG HE   H  -7.065   2.606  -9.486 1.00 . A A .  21 ARG HE   1 1 
       13 17386 1 1 21 ARG HG2  H  -7.655   1.465  -5.681 1.00 . A A .  21 ARG HG2  1 1 
       13 17387 1 1 21 ARG HG3  H  -6.177   0.969  -6.528 1.00 . A A .  21 ARG HG3  1 1 
       13 17388 1 1 21 ARG HH11 H  -4.642   2.816  -6.967 1.00 . A A .  21 ARG HH11 1 1 
       13 17389 1 1 21 ARG HH12 H  -3.328   2.866  -8.116 1.00 . A A .  21 ARG HH12 1 1 
       13 17390 1 1 21 ARG HH21 H  -5.347   2.621 -10.886 1.00 . A A .  21 ARG HH21 1 1 
       13 17391 1 1 21 ARG HH22 H  -3.726   2.747 -10.276 1.00 . A A .  21 ARG HH22 1 1 
       13 17392 1 1 21 ARG N    N  -9.304  -1.081  -5.776 1.00 . A A .  21 ARG N    1 1 
       13 17393 1 1 21 ARG NE   N  -6.477   2.642  -8.666 1.00 . A A .  21 ARG NE   1 1 
       13 17394 1 1 21 ARG NH1  N  -4.310   2.804  -7.917 1.00 . A A .  21 ARG NH1  1 1 
       13 17395 1 1 21 ARG NH2  N  -4.716   2.698 -10.104 1.00 . A A .  21 ARG NH2  1 1 
       13 17396 1 1 21 ARG O    O  -6.143  -2.338  -6.827 1.00 . A A .  21 ARG O    1 1 
       13 17397 1 1 22 LEU C    C  -5.360  -3.382  -4.032 1.00 . A A .  22 LEU C    1 1 
       13 17398 1 1 22 LEU CA   C  -5.369  -1.848  -4.154 1.00 . A A .  22 LEU CA   1 1 
       13 17399 1 1 22 LEU CB   C  -5.282  -1.202  -2.760 1.00 . A A .  22 LEU CB   1 1 
       13 17400 1 1 22 LEU CD1  C  -4.560   1.086  -3.792 1.00 . A A .  22 LEU CD1  1 1 
       13 17401 1 1 22 LEU CD2  C  -4.768   0.776  -1.337 1.00 . A A .  22 LEU CD2  1 1 
       13 17402 1 1 22 LEU CG   C  -4.420   0.070  -2.652 1.00 . A A .  22 LEU CG   1 1 
       13 17403 1 1 22 LEU H    H  -7.194  -0.716  -4.365 1.00 . A A .  22 LEU H    1 1 
       13 17404 1 1 22 LEU HA   H  -4.480  -1.581  -4.722 1.00 . A A .  22 LEU HA   1 1 
       13 17405 1 1 22 LEU HB2  H  -6.287  -1.009  -2.390 1.00 . A A .  22 LEU HB2  1 1 
       13 17406 1 1 22 LEU HB3  H  -4.828  -1.925  -2.079 1.00 . A A .  22 LEU HB3  1 1 
       13 17407 1 1 22 LEU HD11 H  -3.852   1.901  -3.632 1.00 . A A .  22 LEU HD11 1 1 
       13 17408 1 1 22 LEU HD12 H  -4.328   0.619  -4.745 1.00 . A A .  22 LEU HD12 1 1 
       13 17409 1 1 22 LEU HD13 H  -5.569   1.493  -3.819 1.00 . A A .  22 LEU HD13 1 1 
       13 17410 1 1 22 LEU HD21 H  -4.641   0.097  -0.498 1.00 . A A .  22 LEU HD21 1 1 
       13 17411 1 1 22 LEU HD22 H  -4.115   1.635  -1.193 1.00 . A A .  22 LEU HD22 1 1 
       13 17412 1 1 22 LEU HD23 H  -5.805   1.118  -1.358 1.00 . A A .  22 LEU HD23 1 1 
       13 17413 1 1 22 LEU HG   H  -3.373  -0.238  -2.614 1.00 . A A .  22 LEU HG   1 1 
       13 17414 1 1 22 LEU N    N  -6.567  -1.341  -4.860 1.00 . A A .  22 LEU N    1 1 
       13 17415 1 1 22 LEU O    O  -4.312  -4.012  -4.181 1.00 . A A .  22 LEU O    1 1 
       13 17416 1 1 23 SER C    C  -6.238  -6.196  -5.031 1.00 . A A .  23 SER C    1 1 
       13 17417 1 1 23 SER CA   C  -6.710  -5.449  -3.768 1.00 . A A .  23 SER CA   1 1 
       13 17418 1 1 23 SER CB   C  -8.195  -5.739  -3.512 1.00 . A A .  23 SER CB   1 1 
       13 17419 1 1 23 SER H    H  -7.324  -3.405  -3.601 1.00 . A A .  23 SER H    1 1 
       13 17420 1 1 23 SER HA   H  -6.135  -5.822  -2.921 1.00 . A A .  23 SER HA   1 1 
       13 17421 1 1 23 SER HB2  H  -8.531  -5.164  -2.646 1.00 . A A .  23 SER HB2  1 1 
       13 17422 1 1 23 SER HB3  H  -8.788  -5.429  -4.378 1.00 . A A .  23 SER HB3  1 1 
       13 17423 1 1 23 SER HG   H  -9.357  -7.259  -3.098 1.00 . A A .  23 SER HG   1 1 
       13 17424 1 1 23 SER N    N  -6.530  -3.989  -3.832 1.00 . A A .  23 SER N    1 1 
       13 17425 1 1 23 SER O    O  -5.807  -7.346  -4.944 1.00 . A A .  23 SER O    1 1 
       13 17426 1 1 23 SER OG   O  -8.409  -7.121  -3.258 1.00 . A A .  23 SER OG   1 1 
       13 17427 1 1 24 ARG C    C  -4.487  -6.484  -7.753 1.00 . A A .  24 ARG C    1 1 
       13 17428 1 1 24 ARG CA   C  -5.969  -6.191  -7.517 1.00 . A A .  24 ARG CA   1 1 
       13 17429 1 1 24 ARG CB   C  -6.483  -5.297  -8.667 1.00 . A A .  24 ARG CB   1 1 
       13 17430 1 1 24 ARG CD   C  -8.947  -5.781  -8.130 1.00 . A A .  24 ARG CD   1 1 
       13 17431 1 1 24 ARG CG   C  -7.901  -4.730  -8.489 1.00 . A A .  24 ARG CG   1 1 
       13 17432 1 1 24 ARG CZ   C -11.366  -5.239  -8.594 1.00 . A A .  24 ARG CZ   1 1 
       13 17433 1 1 24 ARG H    H  -6.549  -4.583  -6.203 1.00 . A A .  24 ARG H    1 1 
       13 17434 1 1 24 ARG HA   H  -6.484  -7.152  -7.572 1.00 . A A .  24 ARG HA   1 1 
       13 17435 1 1 24 ARG HB2  H  -5.811  -4.450  -8.787 1.00 . A A .  24 ARG HB2  1 1 
       13 17436 1 1 24 ARG HB3  H  -6.453  -5.876  -9.594 1.00 . A A .  24 ARG HB3  1 1 
       13 17437 1 1 24 ARG HD2  H  -8.966  -6.521  -8.920 1.00 . A A .  24 ARG HD2  1 1 
       13 17438 1 1 24 ARG HD3  H  -8.655  -6.285  -7.211 1.00 . A A .  24 ARG HD3  1 1 
       13 17439 1 1 24 ARG HE   H -10.279  -4.505  -7.102 1.00 . A A .  24 ARG HE   1 1 
       13 17440 1 1 24 ARG HG2  H  -7.891  -3.983  -7.704 1.00 . A A .  24 ARG HG2  1 1 
       13 17441 1 1 24 ARG HG3  H  -8.194  -4.239  -9.415 1.00 . A A .  24 ARG HG3  1 1 
       13 17442 1 1 24 ARG HH11 H -10.693  -6.556  -9.937 1.00 . A A .  24 ARG HH11 1 1 
       13 17443 1 1 24 ARG HH12 H -12.348  -6.048 -10.157 1.00 . A A .  24 ARG HH12 1 1 
       13 17444 1 1 24 ARG HH21 H -12.373  -3.935  -7.433 1.00 . A A .  24 ARG HH21 1 1 
       13 17445 1 1 24 ARG HH22 H -13.262  -4.604  -8.775 1.00 . A A .  24 ARG HH22 1 1 
       13 17446 1 1 24 ARG N    N  -6.254  -5.552  -6.209 1.00 . A A .  24 ARG N    1 1 
       13 17447 1 1 24 ARG NE   N -10.253  -5.142  -7.894 1.00 . A A .  24 ARG NE   1 1 
       13 17448 1 1 24 ARG NH1  N -11.480  -6.006  -9.645 1.00 . A A .  24 ARG NH1  1 1 
       13 17449 1 1 24 ARG NH2  N -12.410  -4.547  -8.241 1.00 . A A .  24 ARG NH2  1 1 
       13 17450 1 1 24 ARG O    O  -4.156  -7.347  -8.567 1.00 . A A .  24 ARG O    1 1 
       13 17451 1 1 25 LEU C    C  -1.573  -7.166  -6.577 1.00 . A A .  25 LEU C    1 1 
       13 17452 1 1 25 LEU CA   C  -2.144  -5.882  -7.210 1.00 . A A .  25 LEU CA   1 1 
       13 17453 1 1 25 LEU CB   C  -1.427  -4.638  -6.636 1.00 . A A .  25 LEU CB   1 1 
       13 17454 1 1 25 LEU CD1  C  -1.637  -3.403  -8.885 1.00 . A A .  25 LEU CD1  1 1 
       13 17455 1 1 25 LEU CD2  C  -2.808  -2.514  -6.886 1.00 . A A .  25 LEU CD2  1 1 
       13 17456 1 1 25 LEU CG   C  -1.580  -3.284  -7.361 1.00 . A A .  25 LEU CG   1 1 
       13 17457 1 1 25 LEU H    H  -3.986  -5.101  -6.406 1.00 . A A .  25 LEU H    1 1 
       13 17458 1 1 25 LEU HA   H  -1.914  -5.940  -8.270 1.00 . A A .  25 LEU HA   1 1 
       13 17459 1 1 25 LEU HB2  H  -1.725  -4.515  -5.591 1.00 . A A .  25 LEU HB2  1 1 
       13 17460 1 1 25 LEU HB3  H  -0.363  -4.860  -6.621 1.00 . A A .  25 LEU HB3  1 1 
       13 17461 1 1 25 LEU HD11 H  -0.795  -3.987  -9.248 1.00 . A A .  25 LEU HD11 1 1 
       13 17462 1 1 25 LEU HD12 H  -2.567  -3.882  -9.194 1.00 . A A .  25 LEU HD12 1 1 
       13 17463 1 1 25 LEU HD13 H  -1.585  -2.411  -9.331 1.00 . A A .  25 LEU HD13 1 1 
       13 17464 1 1 25 LEU HD21 H  -2.862  -1.555  -7.393 1.00 . A A .  25 LEU HD21 1 1 
       13 17465 1 1 25 LEU HD22 H  -3.713  -3.077  -7.109 1.00 . A A .  25 LEU HD22 1 1 
       13 17466 1 1 25 LEU HD23 H  -2.738  -2.344  -5.815 1.00 . A A .  25 LEU HD23 1 1 
       13 17467 1 1 25 LEU HG   H  -0.708  -2.675  -7.106 1.00 . A A .  25 LEU HG   1 1 
       13 17468 1 1 25 LEU N    N  -3.601  -5.769  -7.058 1.00 . A A .  25 LEU N    1 1 
       13 17469 1 1 25 LEU O    O  -1.992  -7.592  -5.494 1.00 . A A .  25 LEU O    1 1 
       13 17470 1 1 26 SER C    C   1.287  -8.344  -5.682 1.00 . A A .  26 SER C    1 1 
       13 17471 1 1 26 SER CA   C   0.267  -8.838  -6.727 1.00 . A A .  26 SER CA   1 1 
       13 17472 1 1 26 SER CB   C   0.965  -9.531  -7.906 1.00 . A A .  26 SER CB   1 1 
       13 17473 1 1 26 SER H    H  -0.316  -7.347  -8.141 1.00 . A A .  26 SER H    1 1 
       13 17474 1 1 26 SER HA   H  -0.374  -9.578  -6.250 1.00 . A A .  26 SER HA   1 1 
       13 17475 1 1 26 SER HB2  H   0.223  -9.776  -8.668 1.00 . A A .  26 SER HB2  1 1 
       13 17476 1 1 26 SER HB3  H   1.694  -8.852  -8.350 1.00 . A A .  26 SER HB3  1 1 
       13 17477 1 1 26 SER HG   H   2.031 -11.128  -8.275 1.00 . A A .  26 SER HG   1 1 
       13 17478 1 1 26 SER N    N  -0.572  -7.749  -7.240 1.00 . A A .  26 SER N    1 1 
       13 17479 1 1 26 SER O    O   1.486  -7.136  -5.512 1.00 . A A .  26 SER O    1 1 
       13 17480 1 1 26 SER OG   O   1.618 -10.725  -7.490 1.00 . A A .  26 SER OG   1 1 
       13 17481 1 1 27 LYS C    C   3.982  -8.015  -4.113 1.00 . A A .  27 LYS C    1 1 
       13 17482 1 1 27 LYS CA   C   2.841  -9.005  -3.821 1.00 . A A .  27 LYS CA   1 1 
       13 17483 1 1 27 LYS CB   C   3.397 -10.351  -3.306 1.00 . A A .  27 LYS CB   1 1 
       13 17484 1 1 27 LYS CD   C   2.885 -10.212  -0.794 1.00 . A A .  27 LYS CD   1 1 
       13 17485 1 1 27 LYS CE   C   3.437  -9.931   0.613 1.00 . A A .  27 LYS CE   1 1 
       13 17486 1 1 27 LYS CG   C   3.972 -10.297  -1.878 1.00 . A A .  27 LYS CG   1 1 
       13 17487 1 1 27 LYS H    H   1.802 -10.230  -5.245 1.00 . A A .  27 LYS H    1 1 
       13 17488 1 1 27 LYS HA   H   2.236  -8.556  -3.041 1.00 . A A .  27 LYS HA   1 1 
       13 17489 1 1 27 LYS HB2  H   2.615 -11.110  -3.321 1.00 . A A .  27 LYS HB2  1 1 
       13 17490 1 1 27 LYS HB3  H   4.186 -10.682  -3.985 1.00 . A A .  27 LYS HB3  1 1 
       13 17491 1 1 27 LYS HD2  H   2.192  -9.409  -1.035 1.00 . A A .  27 LYS HD2  1 1 
       13 17492 1 1 27 LYS HD3  H   2.319 -11.142  -0.780 1.00 . A A .  27 LYS HD3  1 1 
       13 17493 1 1 27 LYS HE2  H   3.992  -8.991   0.581 1.00 . A A .  27 LYS HE2  1 1 
       13 17494 1 1 27 LYS HE3  H   2.592  -9.800   1.291 1.00 . A A .  27 LYS HE3  1 1 
       13 17495 1 1 27 LYS HG2  H   4.569 -11.196  -1.720 1.00 . A A .  27 LYS HG2  1 1 
       13 17496 1 1 27 LYS HG3  H   4.642  -9.442  -1.793 1.00 . A A .  27 LYS HG3  1 1 
       13 17497 1 1 27 LYS HZ1  H   3.847 -11.919   1.079 1.00 . A A .  27 LYS HZ1  1 1 
       13 17498 1 1 27 LYS HZ2  H   5.174 -11.091   0.582 1.00 . A A .  27 LYS HZ2  1 1 
       13 17499 1 1 27 LYS HZ3  H   4.584 -10.851   2.083 1.00 . A A .  27 LYS HZ3  1 1 
       13 17500 1 1 27 LYS N    N   1.962  -9.267  -4.982 1.00 . A A .  27 LYS N    1 1 
       13 17501 1 1 27 LYS NZ   N   4.315 -11.021   1.114 1.00 . A A .  27 LYS NZ   1 1 
       13 17502 1 1 27 LYS O    O   4.310  -7.198  -3.256 1.00 . A A .  27 LYS O    1 1 
       13 17503 1 1 28 ASN C    C   5.045  -5.791  -6.293 1.00 . A A .  28 ASN C    1 1 
       13 17504 1 1 28 ASN CA   C   5.607  -7.125  -5.754 1.00 . A A .  28 ASN CA   1 1 
       13 17505 1 1 28 ASN CB   C   6.486  -7.841  -6.800 1.00 . A A .  28 ASN CB   1 1 
       13 17506 1 1 28 ASN CG   C   5.779  -8.128  -8.120 1.00 . A A .  28 ASN CG   1 1 
       13 17507 1 1 28 ASN H    H   4.244  -8.756  -5.969 1.00 . A A .  28 ASN H    1 1 
       13 17508 1 1 28 ASN HA   H   6.247  -6.884  -4.896 1.00 . A A .  28 ASN HA   1 1 
       13 17509 1 1 28 ASN HB2  H   7.361  -7.217  -6.991 1.00 . A A .  28 ASN HB2  1 1 
       13 17510 1 1 28 ASN HB3  H   6.842  -8.788  -6.393 1.00 . A A .  28 ASN HB3  1 1 
       13 17511 1 1 28 ASN HD21 H   7.337  -7.440  -9.207 1.00 . A A .  28 ASN HD21 1 1 
       13 17512 1 1 28 ASN HD22 H   5.947  -8.024 -10.114 1.00 . A A .  28 ASN HD22 1 1 
       13 17513 1 1 28 ASN N    N   4.561  -8.054  -5.313 1.00 . A A .  28 ASN N    1 1 
       13 17514 1 1 28 ASN ND2  N   6.405  -7.831  -9.235 1.00 . A A .  28 ASN ND2  1 1 
       13 17515 1 1 28 ASN O    O   5.700  -4.753  -6.193 1.00 . A A .  28 ASN O    1 1 
       13 17516 1 1 28 ASN OD1  O   4.661  -8.613  -8.162 1.00 . A A .  28 ASN OD1  1 1 
       13 17517 1 1 29 GLN C    C   2.614  -3.691  -6.322 1.00 . A A .  29 GLN C    1 1 
       13 17518 1 1 29 GLN CA   C   3.156  -4.626  -7.415 1.00 . A A .  29 GLN CA   1 1 
       13 17519 1 1 29 GLN CB   C   2.022  -5.084  -8.333 1.00 . A A .  29 GLN CB   1 1 
       13 17520 1 1 29 GLN CD   C   1.362  -6.487 -10.368 1.00 . A A .  29 GLN CD   1 1 
       13 17521 1 1 29 GLN CG   C   2.503  -5.827  -9.591 1.00 . A A .  29 GLN CG   1 1 
       13 17522 1 1 29 GLN H    H   3.345  -6.685  -6.886 1.00 . A A .  29 GLN H    1 1 
       13 17523 1 1 29 GLN HA   H   3.868  -4.051  -8.012 1.00 . A A .  29 GLN HA   1 1 
       13 17524 1 1 29 GLN HB2  H   1.366  -5.746  -7.769 1.00 . A A .  29 GLN HB2  1 1 
       13 17525 1 1 29 GLN HB3  H   1.451  -4.213  -8.645 1.00 . A A .  29 GLN HB3  1 1 
       13 17526 1 1 29 GLN HE21 H   2.483  -6.687 -12.039 1.00 . A A .  29 GLN HE21 1 1 
       13 17527 1 1 29 GLN HE22 H   0.828  -7.282 -12.131 1.00 . A A .  29 GLN HE22 1 1 
       13 17528 1 1 29 GLN HG2  H   3.029  -5.125 -10.239 1.00 . A A .  29 GLN HG2  1 1 
       13 17529 1 1 29 GLN HG3  H   3.212  -6.612  -9.315 1.00 . A A .  29 GLN HG3  1 1 
       13 17530 1 1 29 GLN N    N   3.831  -5.802  -6.852 1.00 . A A .  29 GLN N    1 1 
       13 17531 1 1 29 GLN NE2  N   1.583  -6.851 -11.614 1.00 . A A .  29 GLN NE2  1 1 
       13 17532 1 1 29 GLN O    O   2.773  -2.472  -6.419 1.00 . A A .  29 GLN O    1 1 
       13 17533 1 1 29 GLN OE1  O   0.261  -6.707  -9.866 1.00 . A A .  29 GLN OE1  1 1 
       13 17534 1 1 30 LEU C    C   2.695  -2.770  -3.357 1.00 . A A .  30 LEU C    1 1 
       13 17535 1 1 30 LEU CA   C   1.542  -3.465  -4.101 1.00 . A A .  30 LEU CA   1 1 
       13 17536 1 1 30 LEU CB   C   0.663  -4.347  -3.184 1.00 . A A .  30 LEU CB   1 1 
       13 17537 1 1 30 LEU CD1  C   1.953  -5.164  -1.095 1.00 . A A .  30 LEU CD1  1 1 
       13 17538 1 1 30 LEU CD2  C   0.355  -6.662  -2.256 1.00 . A A .  30 LEU CD2  1 1 
       13 17539 1 1 30 LEU CG   C   1.362  -5.526  -2.467 1.00 . A A .  30 LEU CG   1 1 
       13 17540 1 1 30 LEU H    H   1.898  -5.255  -5.247 1.00 . A A .  30 LEU H    1 1 
       13 17541 1 1 30 LEU HA   H   0.901  -2.667  -4.482 1.00 . A A .  30 LEU HA   1 1 
       13 17542 1 1 30 LEU HB2  H   0.175  -3.717  -2.442 1.00 . A A .  30 LEU HB2  1 1 
       13 17543 1 1 30 LEU HB3  H  -0.136  -4.746  -3.810 1.00 . A A .  30 LEU HB3  1 1 
       13 17544 1 1 30 LEU HD11 H   2.425  -6.039  -0.644 1.00 . A A .  30 LEU HD11 1 1 
       13 17545 1 1 30 LEU HD12 H   2.723  -4.402  -1.188 1.00 . A A .  30 LEU HD12 1 1 
       13 17546 1 1 30 LEU HD13 H   1.170  -4.797  -0.432 1.00 . A A .  30 LEU HD13 1 1 
       13 17547 1 1 30 LEU HD21 H  -0.528  -6.295  -1.737 1.00 . A A .  30 LEU HD21 1 1 
       13 17548 1 1 30 LEU HD22 H   0.049  -7.052  -3.225 1.00 . A A .  30 LEU HD22 1 1 
       13 17549 1 1 30 LEU HD23 H   0.804  -7.467  -1.678 1.00 . A A .  30 LEU HD23 1 1 
       13 17550 1 1 30 LEU HG   H   2.161  -5.898  -3.108 1.00 . A A .  30 LEU HG   1 1 
       13 17551 1 1 30 LEU N    N   2.027  -4.248  -5.254 1.00 . A A .  30 LEU N    1 1 
       13 17552 1 1 30 LEU O    O   2.512  -1.656  -2.868 1.00 . A A .  30 LEU O    1 1 
       13 17553 1 1 31 MET C    C   5.521  -1.518  -3.622 1.00 . A A .  31 MET C    1 1 
       13 17554 1 1 31 MET CA   C   5.106  -2.744  -2.809 1.00 . A A .  31 MET CA   1 1 
       13 17555 1 1 31 MET CB   C   6.267  -3.742  -2.788 1.00 . A A .  31 MET CB   1 1 
       13 17556 1 1 31 MET CE   C   6.731  -7.286  -0.689 1.00 . A A .  31 MET CE   1 1 
       13 17557 1 1 31 MET CG   C   6.137  -4.798  -1.697 1.00 . A A .  31 MET CG   1 1 
       13 17558 1 1 31 MET H    H   3.963  -4.281  -3.777 1.00 . A A .  31 MET H    1 1 
       13 17559 1 1 31 MET HA   H   4.922  -2.407  -1.793 1.00 . A A .  31 MET HA   1 1 
       13 17560 1 1 31 MET HB2  H   6.351  -4.235  -3.758 1.00 . A A .  31 MET HB2  1 1 
       13 17561 1 1 31 MET HB3  H   7.190  -3.193  -2.622 1.00 . A A .  31 MET HB3  1 1 
       13 17562 1 1 31 MET HE1  H   6.568  -6.857   0.300 1.00 . A A .  31 MET HE1  1 1 
       13 17563 1 1 31 MET HE2  H   5.776  -7.605  -1.098 1.00 . A A .  31 MET HE2  1 1 
       13 17564 1 1 31 MET HE3  H   7.408  -8.140  -0.610 1.00 . A A .  31 MET HE3  1 1 
       13 17565 1 1 31 MET HG2  H   6.156  -4.309  -0.721 1.00 . A A .  31 MET HG2  1 1 
       13 17566 1 1 31 MET HG3  H   5.177  -5.302  -1.801 1.00 . A A .  31 MET HG3  1 1 
       13 17567 1 1 31 MET N    N   3.893  -3.368  -3.351 1.00 . A A .  31 MET N    1 1 
       13 17568 1 1 31 MET O    O   5.769  -0.464  -3.041 1.00 . A A .  31 MET O    1 1 
       13 17569 1 1 31 MET SD   S   7.461  -6.034  -1.769 1.00 . A A .  31 MET SD   1 1 
       13 17570 1 1 32 ALA C    C   4.968   0.671  -5.704 1.00 . A A .  32 ALA C    1 1 
       13 17571 1 1 32 ALA CA   C   5.947  -0.513  -5.831 1.00 . A A .  32 ALA CA   1 1 
       13 17572 1 1 32 ALA CB   C   6.027  -1.029  -7.273 1.00 . A A .  32 ALA CB   1 1 
       13 17573 1 1 32 ALA H    H   5.349  -2.518  -5.373 1.00 . A A .  32 ALA H    1 1 
       13 17574 1 1 32 ALA HA   H   6.937  -0.164  -5.535 1.00 . A A .  32 ALA HA   1 1 
       13 17575 1 1 32 ALA HB1  H   6.756  -1.839  -7.339 1.00 . A A .  32 ALA HB1  1 1 
       13 17576 1 1 32 ALA HB2  H   5.057  -1.400  -7.604 1.00 . A A .  32 ALA HB2  1 1 
       13 17577 1 1 32 ALA HB3  H   6.341  -0.218  -7.936 1.00 . A A .  32 ALA HB3  1 1 
       13 17578 1 1 32 ALA N    N   5.565  -1.622  -4.955 1.00 . A A .  32 ALA N    1 1 
       13 17579 1 1 32 ALA O    O   5.395   1.827  -5.609 1.00 . A A .  32 ALA O    1 1 
       13 17580 1 1 33 LEU C    C   2.744   2.091  -4.065 1.00 . A A .  33 LEU C    1 1 
       13 17581 1 1 33 LEU CA   C   2.619   1.401  -5.439 1.00 . A A .  33 LEU CA   1 1 
       13 17582 1 1 33 LEU CB   C   1.244   0.731  -5.623 1.00 . A A .  33 LEU CB   1 1 
       13 17583 1 1 33 LEU CD1  C   0.003   2.863  -6.306 1.00 . A A .  33 LEU CD1  1 1 
       13 17584 1 1 33 LEU CD2  C  -1.257   0.880  -5.517 1.00 . A A .  33 LEU CD2  1 1 
       13 17585 1 1 33 LEU CG   C   0.046   1.661  -5.357 1.00 . A A .  33 LEU CG   1 1 
       13 17586 1 1 33 LEU H    H   3.374  -0.575  -5.762 1.00 . A A .  33 LEU H    1 1 
       13 17587 1 1 33 LEU HA   H   2.738   2.176  -6.195 1.00 . A A .  33 LEU HA   1 1 
       13 17588 1 1 33 LEU HB2  H   1.177   0.343  -6.642 1.00 . A A .  33 LEU HB2  1 1 
       13 17589 1 1 33 LEU HB3  H   1.176  -0.115  -4.943 1.00 . A A .  33 LEU HB3  1 1 
       13 17590 1 1 33 LEU HD11 H  -0.889   3.459  -6.105 1.00 . A A .  33 LEU HD11 1 1 
       13 17591 1 1 33 LEU HD12 H   0.873   3.498  -6.146 1.00 . A A .  33 LEU HD12 1 1 
       13 17592 1 1 33 LEU HD13 H  -0.014   2.521  -7.340 1.00 . A A .  33 LEU HD13 1 1 
       13 17593 1 1 33 LEU HD21 H  -1.337   0.491  -6.532 1.00 . A A .  33 LEU HD21 1 1 
       13 17594 1 1 33 LEU HD22 H  -1.278   0.049  -4.812 1.00 . A A .  33 LEU HD22 1 1 
       13 17595 1 1 33 LEU HD23 H  -2.105   1.531  -5.311 1.00 . A A .  33 LEU HD23 1 1 
       13 17596 1 1 33 LEU HG   H   0.085   2.033  -4.338 1.00 . A A .  33 LEU HG   1 1 
       13 17597 1 1 33 LEU N    N   3.661   0.392  -5.642 1.00 . A A .  33 LEU N    1 1 
       13 17598 1 1 33 LEU O    O   2.729   3.316  -3.979 1.00 . A A .  33 LEU O    1 1 
       13 17599 1 1 34 ALA C    C   4.325   2.622  -1.408 1.00 . A A .  34 ALA C    1 1 
       13 17600 1 1 34 ALA CA   C   3.017   1.839  -1.632 1.00 . A A .  34 ALA CA   1 1 
       13 17601 1 1 34 ALA CB   C   2.884   0.671  -0.657 1.00 . A A .  34 ALA CB   1 1 
       13 17602 1 1 34 ALA H    H   2.877   0.307  -3.106 1.00 . A A .  34 ALA H    1 1 
       13 17603 1 1 34 ALA HA   H   2.185   2.524  -1.443 1.00 . A A .  34 ALA HA   1 1 
       13 17604 1 1 34 ALA HB1  H   2.922   1.038   0.368 1.00 . A A .  34 ALA HB1  1 1 
       13 17605 1 1 34 ALA HB2  H   1.934   0.165  -0.807 1.00 . A A .  34 ALA HB2  1 1 
       13 17606 1 1 34 ALA HB3  H   3.695  -0.036  -0.834 1.00 . A A .  34 ALA HB3  1 1 
       13 17607 1 1 34 ALA N    N   2.893   1.314  -2.988 1.00 . A A .  34 ALA N    1 1 
       13 17608 1 1 34 ALA O    O   4.319   3.630  -0.707 1.00 . A A .  34 ALA O    1 1 
       13 17609 1 1 35 LEU C    C   6.600   4.281  -2.733 1.00 . A A .  35 LEU C    1 1 
       13 17610 1 1 35 LEU CA   C   6.721   2.920  -2.022 1.00 . A A .  35 LEU CA   1 1 
       13 17611 1 1 35 LEU CB   C   7.779   1.986  -2.658 1.00 . A A .  35 LEU CB   1 1 
       13 17612 1 1 35 LEU CD1  C   9.633   3.606  -3.449 1.00 . A A .  35 LEU CD1  1 1 
       13 17613 1 1 35 LEU CD2  C   9.778   2.591  -1.203 1.00 . A A .  35 LEU CD2  1 1 
       13 17614 1 1 35 LEU CG   C   9.267   2.377  -2.623 1.00 . A A .  35 LEU CG   1 1 
       13 17615 1 1 35 LEU H    H   5.388   1.331  -2.540 1.00 . A A .  35 LEU H    1 1 
       13 17616 1 1 35 LEU HA   H   6.998   3.109  -0.987 1.00 . A A .  35 LEU HA   1 1 
       13 17617 1 1 35 LEU HB2  H   7.709   1.029  -2.142 1.00 . A A .  35 LEU HB2  1 1 
       13 17618 1 1 35 LEU HB3  H   7.503   1.808  -3.697 1.00 . A A .  35 LEU HB3  1 1 
       13 17619 1 1 35 LEU HD11 H   9.333   4.515  -2.933 1.00 . A A .  35 LEU HD11 1 1 
       13 17620 1 1 35 LEU HD12 H  10.715   3.632  -3.577 1.00 . A A .  35 LEU HD12 1 1 
       13 17621 1 1 35 LEU HD13 H   9.164   3.541  -4.429 1.00 . A A .  35 LEU HD13 1 1 
       13 17622 1 1 35 LEU HD21 H  10.838   2.810  -1.231 1.00 . A A .  35 LEU HD21 1 1 
       13 17623 1 1 35 LEU HD22 H   9.247   3.418  -0.736 1.00 . A A .  35 LEU HD22 1 1 
       13 17624 1 1 35 LEU HD23 H   9.635   1.682  -0.623 1.00 . A A .  35 LEU HD23 1 1 
       13 17625 1 1 35 LEU HG   H   9.820   1.540  -3.046 1.00 . A A .  35 LEU HG   1 1 
       13 17626 1 1 35 LEU N    N   5.434   2.207  -2.032 1.00 . A A .  35 LEU N    1 1 
       13 17627 1 1 35 LEU O    O   7.047   5.300  -2.201 1.00 . A A .  35 LEU O    1 1 
       13 17628 1 1 36 LYS C    C   4.751   6.520  -3.763 1.00 . A A .  36 LYS C    1 1 
       13 17629 1 1 36 LYS CA   C   5.586   5.564  -4.622 1.00 . A A .  36 LYS CA   1 1 
       13 17630 1 1 36 LYS CB   C   4.905   5.199  -5.950 1.00 . A A .  36 LYS CB   1 1 
       13 17631 1 1 36 LYS CD   C   3.991   6.108  -8.172 1.00 . A A .  36 LYS CD   1 1 
       13 17632 1 1 36 LYS CE   C   4.903   5.277  -9.087 1.00 . A A .  36 LYS CE   1 1 
       13 17633 1 1 36 LYS CG   C   4.652   6.439  -6.829 1.00 . A A .  36 LYS CG   1 1 
       13 17634 1 1 36 LYS H    H   5.601   3.440  -4.279 1.00 . A A .  36 LYS H    1 1 
       13 17635 1 1 36 LYS HA   H   6.517   6.078  -4.867 1.00 . A A .  36 LYS HA   1 1 
       13 17636 1 1 36 LYS HB2  H   5.550   4.503  -6.493 1.00 . A A .  36 LYS HB2  1 1 
       13 17637 1 1 36 LYS HB3  H   3.947   4.717  -5.754 1.00 . A A .  36 LYS HB3  1 1 
       13 17638 1 1 36 LYS HD2  H   3.062   5.568  -7.989 1.00 . A A .  36 LYS HD2  1 1 
       13 17639 1 1 36 LYS HD3  H   3.746   7.050  -8.668 1.00 . A A .  36 LYS HD3  1 1 
       13 17640 1 1 36 LYS HE2  H   5.854   5.805  -9.210 1.00 . A A .  36 LYS HE2  1 1 
       13 17641 1 1 36 LYS HE3  H   5.121   4.320  -8.607 1.00 . A A .  36 LYS HE3  1 1 
       13 17642 1 1 36 LYS HG2  H   3.990   7.123  -6.290 1.00 . A A .  36 LYS HG2  1 1 
       13 17643 1 1 36 LYS HG3  H   5.601   6.947  -7.020 1.00 . A A .  36 LYS HG3  1 1 
       13 17644 1 1 36 LYS HZ1  H   4.888   4.493 -11.014 1.00 . A A .  36 LYS HZ1  1 1 
       13 17645 1 1 36 LYS HZ2  H   3.406   4.550 -10.332 1.00 . A A .  36 LYS HZ2  1 1 
       13 17646 1 1 36 LYS HZ3  H   4.107   5.916 -10.898 1.00 . A A .  36 LYS HZ3  1 1 
       13 17647 1 1 36 LYS N    N   5.913   4.323  -3.886 1.00 . A A .  36 LYS N    1 1 
       13 17648 1 1 36 LYS NZ   N   4.285   5.046 -10.419 1.00 . A A .  36 LYS NZ   1 1 
       13 17649 1 1 36 LYS O    O   5.106   7.693  -3.634 1.00 . A A .  36 LYS O    1 1 
       13 17650 1 1 37 LEU C    C   3.773   7.284  -0.937 1.00 . A A .  37 LEU C    1 1 
       13 17651 1 1 37 LEU CA   C   2.923   6.779  -2.119 1.00 . A A .  37 LEU CA   1 1 
       13 17652 1 1 37 LEU CB   C   1.757   5.906  -1.605 1.00 . A A .  37 LEU CB   1 1 
       13 17653 1 1 37 LEU CD1  C   0.385   6.018  -3.783 1.00 . A A .  37 LEU CD1  1 1 
       13 17654 1 1 37 LEU CD2  C  -0.622   5.171  -1.693 1.00 . A A .  37 LEU CD2  1 1 
       13 17655 1 1 37 LEU CG   C   0.392   6.165  -2.264 1.00 . A A .  37 LEU CG   1 1 
       13 17656 1 1 37 LEU H    H   3.459   5.048  -3.272 1.00 . A A .  37 LEU H    1 1 
       13 17657 1 1 37 LEU HA   H   2.521   7.661  -2.622 1.00 . A A .  37 LEU HA   1 1 
       13 17658 1 1 37 LEU HB2  H   2.020   4.853  -1.711 1.00 . A A .  37 LEU HB2  1 1 
       13 17659 1 1 37 LEU HB3  H   1.624   6.093  -0.541 1.00 . A A .  37 LEU HB3  1 1 
       13 17660 1 1 37 LEU HD11 H   1.068   6.740  -4.232 1.00 . A A .  37 LEU HD11 1 1 
       13 17661 1 1 37 LEU HD12 H   0.692   5.009  -4.058 1.00 . A A .  37 LEU HD12 1 1 
       13 17662 1 1 37 LEU HD13 H  -0.622   6.200  -4.161 1.00 . A A .  37 LEU HD13 1 1 
       13 17663 1 1 37 LEU HD21 H  -0.689   5.294  -0.610 1.00 . A A .  37 LEU HD21 1 1 
       13 17664 1 1 37 LEU HD22 H  -1.600   5.350  -2.128 1.00 . A A .  37 LEU HD22 1 1 
       13 17665 1 1 37 LEU HD23 H  -0.321   4.144  -1.916 1.00 . A A .  37 LEU HD23 1 1 
       13 17666 1 1 37 LEU HG   H   0.065   7.172  -2.006 1.00 . A A .  37 LEU HG   1 1 
       13 17667 1 1 37 LEU N    N   3.715   6.013  -3.092 1.00 . A A .  37 LEU N    1 1 
       13 17668 1 1 37 LEU O    O   3.585   8.424  -0.497 1.00 . A A .  37 LEU O    1 1 
       13 17669 1 1 38 LYS C    C   6.573   7.962   0.351 1.00 . A A .  38 LYS C    1 1 
       13 17670 1 1 38 LYS CA   C   5.593   6.839   0.704 1.00 . A A .  38 LYS CA   1 1 
       13 17671 1 1 38 LYS CB   C   6.306   5.594   1.275 1.00 . A A .  38 LYS CB   1 1 
       13 17672 1 1 38 LYS CD   C   6.022   6.146   3.781 1.00 . A A .  38 LYS CD   1 1 
       13 17673 1 1 38 LYS CE   C   6.770   6.471   5.077 1.00 . A A .  38 LYS CE   1 1 
       13 17674 1 1 38 LYS CG   C   7.002   5.842   2.631 1.00 . A A .  38 LYS CG   1 1 
       13 17675 1 1 38 LYS H    H   4.788   5.534  -0.803 1.00 . A A .  38 LYS H    1 1 
       13 17676 1 1 38 LYS HA   H   4.946   7.236   1.483 1.00 . A A .  38 LYS HA   1 1 
       13 17677 1 1 38 LYS HB2  H   5.578   4.792   1.408 1.00 . A A .  38 LYS HB2  1 1 
       13 17678 1 1 38 LYS HB3  H   7.053   5.250   0.560 1.00 . A A .  38 LYS HB3  1 1 
       13 17679 1 1 38 LYS HD2  H   5.400   6.999   3.521 1.00 . A A .  38 LYS HD2  1 1 
       13 17680 1 1 38 LYS HD3  H   5.383   5.279   3.946 1.00 . A A .  38 LYS HD3  1 1 
       13 17681 1 1 38 LYS HE2  H   7.306   5.580   5.415 1.00 . A A .  38 LYS HE2  1 1 
       13 17682 1 1 38 LYS HE3  H   7.511   7.244   4.855 1.00 . A A .  38 LYS HE3  1 1 
       13 17683 1 1 38 LYS HG2  H   7.556   4.941   2.895 1.00 . A A .  38 LYS HG2  1 1 
       13 17684 1 1 38 LYS HG3  H   7.713   6.660   2.531 1.00 . A A .  38 LYS HG3  1 1 
       13 17685 1 1 38 LYS HZ1  H   5.261   7.723   5.794 1.00 . A A .  38 LYS HZ1  1 1 
       13 17686 1 1 38 LYS HZ2  H   5.205   6.212   6.419 1.00 . A A .  38 LYS HZ2  1 1 
       13 17687 1 1 38 LYS HZ3  H   6.331   7.271   6.954 1.00 . A A .  38 LYS HZ3  1 1 
       13 17688 1 1 38 LYS N    N   4.722   6.477  -0.429 1.00 . A A .  38 LYS N    1 1 
       13 17689 1 1 38 LYS NZ   N   5.833   6.946   6.132 1.00 . A A .  38 LYS NZ   1 1 
       13 17690 1 1 38 LYS O    O   6.631   8.955   1.073 1.00 . A A .  38 LYS O    1 1 
       13 17691 1 1 39 GLN C    C   7.495  10.249  -1.499 1.00 . A A .  39 GLN C    1 1 
       13 17692 1 1 39 GLN CA   C   8.224   8.925  -1.191 1.00 . A A .  39 GLN CA   1 1 
       13 17693 1 1 39 GLN CB   C   9.136   8.468  -2.344 1.00 . A A .  39 GLN CB   1 1 
       13 17694 1 1 39 GLN CD   C   9.412   7.893  -4.801 1.00 . A A .  39 GLN CD   1 1 
       13 17695 1 1 39 GLN CG   C   8.428   8.216  -3.681 1.00 . A A .  39 GLN CG   1 1 
       13 17696 1 1 39 GLN H    H   7.208   7.024  -1.329 1.00 . A A .  39 GLN H    1 1 
       13 17697 1 1 39 GLN HA   H   8.881   9.127  -0.346 1.00 . A A .  39 GLN HA   1 1 
       13 17698 1 1 39 GLN HB2  H   9.893   9.239  -2.494 1.00 . A A .  39 GLN HB2  1 1 
       13 17699 1 1 39 GLN HB3  H   9.657   7.560  -2.050 1.00 . A A .  39 GLN HB3  1 1 
       13 17700 1 1 39 GLN HE21 H   9.147   5.898  -4.628 1.00 . A A .  39 GLN HE21 1 1 
       13 17701 1 1 39 GLN HE22 H  10.272   6.436  -5.863 1.00 . A A .  39 GLN HE22 1 1 
       13 17702 1 1 39 GLN HG2  H   7.750   7.381  -3.554 1.00 . A A .  39 GLN HG2  1 1 
       13 17703 1 1 39 GLN HG3  H   7.852   9.090  -3.982 1.00 . A A .  39 GLN HG3  1 1 
       13 17704 1 1 39 GLN N    N   7.293   7.866  -0.775 1.00 . A A .  39 GLN N    1 1 
       13 17705 1 1 39 GLN NE2  N   9.620   6.635  -5.120 1.00 . A A .  39 GLN NE2  1 1 
       13 17706 1 1 39 GLN O    O   8.019  11.319  -1.191 1.00 . A A .  39 GLN O    1 1 
       13 17707 1 1 39 GLN OE1  O  10.020   8.770  -5.404 1.00 . A A .  39 GLN OE1  1 1 
       13 17708 1 1 40 GLN C    C   5.077  12.141  -0.973 1.00 . A A .  40 GLN C    1 1 
       13 17709 1 1 40 GLN CA   C   5.418  11.371  -2.263 1.00 . A A .  40 GLN CA   1 1 
       13 17710 1 1 40 GLN CB   C   4.125  10.942  -2.972 1.00 . A A .  40 GLN CB   1 1 
       13 17711 1 1 40 GLN CD   C   3.196   9.936  -5.160 1.00 . A A .  40 GLN CD   1 1 
       13 17712 1 1 40 GLN CG   C   4.343  10.687  -4.475 1.00 . A A .  40 GLN CG   1 1 
       13 17713 1 1 40 GLN H    H   5.892   9.284  -2.282 1.00 . A A .  40 GLN H    1 1 
       13 17714 1 1 40 GLN HA   H   5.951  12.058  -2.918 1.00 . A A .  40 GLN HA   1 1 
       13 17715 1 1 40 GLN HB2  H   3.744  10.045  -2.495 1.00 . A A .  40 GLN HB2  1 1 
       13 17716 1 1 40 GLN HB3  H   3.379  11.727  -2.857 1.00 . A A .  40 GLN HB3  1 1 
       13 17717 1 1 40 GLN HE21 H   4.040  10.119  -6.987 1.00 . A A .  40 GLN HE21 1 1 
       13 17718 1 1 40 GLN HE22 H   2.483   9.306  -6.921 1.00 . A A .  40 GLN HE22 1 1 
       13 17719 1 1 40 GLN HG2  H   4.487  11.644  -4.972 1.00 . A A .  40 GLN HG2  1 1 
       13 17720 1 1 40 GLN HG3  H   5.253  10.104  -4.629 1.00 . A A .  40 GLN HG3  1 1 
       13 17721 1 1 40 GLN N    N   6.263  10.193  -2.020 1.00 . A A .  40 GLN N    1 1 
       13 17722 1 1 40 GLN NE2  N   3.248   9.774  -6.466 1.00 . A A .  40 GLN NE2  1 1 
       13 17723 1 1 40 GLN O    O   5.203  13.368  -0.943 1.00 . A A .  40 GLN O    1 1 
       13 17724 1 1 40 GLN OE1  O   2.236   9.482  -4.553 1.00 . A A .  40 GLN OE1  1 1 
       13 17725 1 1 41 GLN C    C   5.710  12.514   2.140 1.00 . A A .  41 GLN C    1 1 
       13 17726 1 1 41 GLN CA   C   4.424  12.093   1.401 1.00 . A A .  41 GLN CA   1 1 
       13 17727 1 1 41 GLN CB   C   3.511  11.226   2.285 1.00 . A A .  41 GLN CB   1 1 
       13 17728 1 1 41 GLN CD   C   3.389   9.320   3.978 1.00 . A A .  41 GLN CD   1 1 
       13 17729 1 1 41 GLN CG   C   4.127   9.907   2.776 1.00 . A A .  41 GLN CG   1 1 
       13 17730 1 1 41 GLN H    H   4.519  10.457   0.000 1.00 . A A .  41 GLN H    1 1 
       13 17731 1 1 41 GLN HA   H   3.874  13.020   1.220 1.00 . A A .  41 GLN HA   1 1 
       13 17732 1 1 41 GLN HB2  H   3.242  11.815   3.161 1.00 . A A .  41 GLN HB2  1 1 
       13 17733 1 1 41 GLN HB3  H   2.591  11.006   1.734 1.00 . A A .  41 GLN HB3  1 1 
       13 17734 1 1 41 GLN HE21 H   1.555   9.749   3.241 1.00 . A A .  41 GLN HE21 1 1 
       13 17735 1 1 41 GLN HE22 H   1.613   9.038   4.857 1.00 . A A .  41 GLN HE22 1 1 
       13 17736 1 1 41 GLN HG2  H   4.098   9.187   1.967 1.00 . A A .  41 GLN HG2  1 1 
       13 17737 1 1 41 GLN HG3  H   5.157  10.068   3.086 1.00 . A A .  41 GLN HG3  1 1 
       13 17738 1 1 41 GLN N    N   4.668  11.452   0.098 1.00 . A A .  41 GLN N    1 1 
       13 17739 1 1 41 GLN NE2  N   2.077   9.365   4.012 1.00 . A A .  41 GLN NE2  1 1 
       13 17740 1 1 41 GLN O    O   5.654  13.406   2.987 1.00 . A A .  41 GLN O    1 1 
       13 17741 1 1 41 GLN OE1  O   3.991   8.817   4.922 1.00 . A A .  41 GLN OE1  1 1 
       13 17742 1 1 42 LEU C    C   8.739  13.568   1.770 1.00 . A A .  42 LEU C    1 1 
       13 17743 1 1 42 LEU CA   C   8.167  12.279   2.388 1.00 . A A .  42 LEU CA   1 1 
       13 17744 1 1 42 LEU CB   C   9.148  11.092   2.243 1.00 . A A .  42 LEU CB   1 1 
       13 17745 1 1 42 LEU CD1  C   7.994   9.752   4.144 1.00 . A A .  42 LEU CD1  1 1 
       13 17746 1 1 42 LEU CD2  C  10.136   8.990   3.174 1.00 . A A .  42 LEU CD2  1 1 
       13 17747 1 1 42 LEU CG   C   9.302  10.230   3.509 1.00 . A A .  42 LEU CG   1 1 
       13 17748 1 1 42 LEU H    H   6.827  11.127   1.179 1.00 . A A .  42 LEU H    1 1 
       13 17749 1 1 42 LEU HA   H   8.029  12.486   3.444 1.00 . A A .  42 LEU HA   1 1 
       13 17750 1 1 42 LEU HB2  H   8.835  10.466   1.411 1.00 . A A .  42 LEU HB2  1 1 
       13 17751 1 1 42 LEU HB3  H  10.141  11.481   2.002 1.00 . A A .  42 LEU HB3  1 1 
       13 17752 1 1 42 LEU HD11 H   7.459   9.094   3.463 1.00 . A A .  42 LEU HD11 1 1 
       13 17753 1 1 42 LEU HD12 H   8.229   9.219   5.061 1.00 . A A .  42 LEU HD12 1 1 
       13 17754 1 1 42 LEU HD13 H   7.358  10.595   4.402 1.00 . A A .  42 LEU HD13 1 1 
       13 17755 1 1 42 LEU HD21 H   9.630   8.392   2.412 1.00 . A A .  42 LEU HD21 1 1 
       13 17756 1 1 42 LEU HD22 H  11.119   9.289   2.811 1.00 . A A .  42 LEU HD22 1 1 
       13 17757 1 1 42 LEU HD23 H  10.265   8.378   4.067 1.00 . A A .  42 LEU HD23 1 1 
       13 17758 1 1 42 LEU HG   H   9.839  10.813   4.254 1.00 . A A .  42 LEU HG   1 1 
       13 17759 1 1 42 LEU N    N   6.863  11.909   1.817 1.00 . A A .  42 LEU N    1 1 
       13 17760 1 1 42 LEU O    O   9.334  14.372   2.489 1.00 . A A .  42 LEU O    1 1 
       13 17761 1 1 43 GLU C    C   8.023  16.254   0.243 1.00 . A A .  43 GLU C    1 1 
       13 17762 1 1 43 GLU CA   C   8.897  15.061  -0.198 1.00 . A A .  43 GLU CA   1 1 
       13 17763 1 1 43 GLU CB   C   8.802  14.887  -1.725 1.00 . A A .  43 GLU CB   1 1 
       13 17764 1 1 43 GLU CD   C  11.350  14.625  -2.121 1.00 . A A .  43 GLU CD   1 1 
       13 17765 1 1 43 GLU CG   C   9.938  14.024  -2.312 1.00 . A A .  43 GLU CG   1 1 
       13 17766 1 1 43 GLU H    H   8.107  13.064  -0.090 1.00 . A A .  43 GLU H    1 1 
       13 17767 1 1 43 GLU HA   H   9.926  15.315   0.057 1.00 . A A .  43 GLU HA   1 1 
       13 17768 1 1 43 GLU HB2  H   7.843  14.424  -1.977 1.00 . A A .  43 GLU HB2  1 1 
       13 17769 1 1 43 GLU HB3  H   8.828  15.867  -2.206 1.00 . A A .  43 GLU HB3  1 1 
       13 17770 1 1 43 GLU HG2  H   9.909  13.033  -1.862 1.00 . A A .  43 GLU HG2  1 1 
       13 17771 1 1 43 GLU HG3  H   9.754  13.914  -3.381 1.00 . A A .  43 GLU HG3  1 1 
       13 17772 1 1 43 GLU N    N   8.531  13.799   0.469 1.00 . A A .  43 GLU N    1 1 
       13 17773 1 1 43 GLU O    O   8.487  17.395   0.246 1.00 . A A .  43 GLU O    1 1 
       13 17774 1 1 43 GLU OE1  O  11.507  15.871  -2.164 1.00 . A A .  43 GLU OE1  1 1 
       13 17775 1 1 43 GLU OE2  O  12.322  13.849  -1.946 1.00 . A A .  43 GLU OE2  1 1 
       13 17776 1 1 44 GLN C    C   6.189  17.238   2.739 1.00 . A A .  44 GLN C    1 1 
       13 17777 1 1 44 GLN CA   C   5.869  16.989   1.246 1.00 . A A .  44 GLN CA   1 1 
       13 17778 1 1 44 GLN CB   C   4.408  16.542   1.049 1.00 . A A .  44 GLN CB   1 1 
       13 17779 1 1 44 GLN CD   C   2.639  15.990  -0.692 1.00 . A A .  44 GLN CD   1 1 
       13 17780 1 1 44 GLN CG   C   3.988  16.655  -0.429 1.00 . A A .  44 GLN CG   1 1 
       13 17781 1 1 44 GLN H    H   6.460  15.036   0.614 1.00 . A A .  44 GLN H    1 1 
       13 17782 1 1 44 GLN HA   H   6.000  17.943   0.722 1.00 . A A .  44 GLN HA   1 1 
       13 17783 1 1 44 GLN HB2  H   4.307  15.510   1.390 1.00 . A A .  44 GLN HB2  1 1 
       13 17784 1 1 44 GLN HB3  H   3.746  17.172   1.644 1.00 . A A .  44 GLN HB3  1 1 
       13 17785 1 1 44 GLN HE21 H   3.493  14.186  -0.944 1.00 . A A .  44 GLN HE21 1 1 
       13 17786 1 1 44 GLN HE22 H   1.728  14.263  -1.118 1.00 . A A .  44 GLN HE22 1 1 
       13 17787 1 1 44 GLN HG2  H   3.931  17.705  -0.711 1.00 . A A .  44 GLN HG2  1 1 
       13 17788 1 1 44 GLN HG3  H   4.734  16.179  -1.068 1.00 . A A .  44 GLN HG3  1 1 
       13 17789 1 1 44 GLN N    N   6.770  15.997   0.646 1.00 . A A .  44 GLN N    1 1 
       13 17790 1 1 44 GLN NE2  N   2.618  14.700  -0.941 1.00 . A A .  44 GLN NE2  1 1 
       13 17791 1 1 44 GLN O    O   6.700  16.357   3.442 1.00 . A A .  44 GLN O    1 1 
       13 17792 1 1 44 GLN OE1  O   1.588  16.619  -0.693 1.00 . A A .  44 GLN OE1  1 1 
       13 17793 1 1 45 GLY C    C   7.633  19.310   4.802 1.00 . A A .  45 GLY C    1 1 
       13 17794 1 1 45 GLY CA   C   6.169  18.913   4.601 1.00 . A A .  45 GLY CA   1 1 
       13 17795 1 1 45 GLY H    H   5.465  19.113   2.592 1.00 . A A .  45 GLY H    1 1 
       13 17796 1 1 45 GLY HA2  H   5.551  19.781   4.825 1.00 . A A .  45 GLY HA2  1 1 
       13 17797 1 1 45 GLY HA3  H   5.920  18.130   5.318 1.00 . A A .  45 GLY HA3  1 1 
       13 17798 1 1 45 GLY N    N   5.876  18.446   3.231 1.00 . A A .  45 GLY N    1 1 
       13 17799 1 1 45 GLY O    O   8.036  20.382   4.289 1.00 . A A .  45 GLY O    1 1 
       13 17800 1 1 45 GLY OXT  O   8.365  18.558   5.484 1.00 . A A .  45 GLY OXT  1 1 
       13 17801 2 1  1 GLY C    C  -1.364   3.907  17.118 1.00 . B B . 101 GLY C    1 1 
       13 17802 2 1  1 GLY CA   C  -2.737   3.266  17.313 1.00 . B B . 101 GLY CA   1 1 
       13 17803 2 1  1 GLY H1   H  -3.601   4.893  18.226 1.00 . B B . 101 GLY H1   1 1 
       13 17804 2 1  1 GLY H2   H  -2.999   3.799  19.291 1.00 . B B . 101 GLY H2   1 1 
       13 17805 2 1  1 GLY H3   H  -4.397   3.490  18.501 1.00 . B B . 101 GLY H3   1 1 
       13 17806 2 1  1 GLY HA2  H  -2.598   2.206  17.537 1.00 . B B . 101 GLY HA2  1 1 
       13 17807 2 1  1 GLY HA3  H  -3.299   3.361  16.387 1.00 . B B . 101 GLY HA3  1 1 
       13 17808 2 1  1 GLY N    N  -3.490   3.910  18.415 1.00 . B B . 101 GLY N    1 1 
       13 17809 2 1  1 GLY O    O  -1.129   5.021  17.600 1.00 . B B . 101 GLY O    1 1 
       13 17810 2 1  2 PRO C    C   1.084   4.866  15.192 1.00 . B B . 102 PRO C    1 1 
       13 17811 2 1  2 PRO CA   C   0.938   3.697  16.189 1.00 . B B . 102 PRO CA   1 1 
       13 17812 2 1  2 PRO CB   C   1.683   2.453  15.691 1.00 . B B . 102 PRO CB   1 1 
       13 17813 2 1  2 PRO CD   C  -0.639   1.920  15.791 1.00 . B B . 102 PRO CD   1 1 
       13 17814 2 1  2 PRO CG   C   0.603   1.677  14.930 1.00 . B B . 102 PRO CG   1 1 
       13 17815 2 1  2 PRO HA   H   1.373   4.007  17.137 1.00 . B B . 102 PRO HA   1 1 
       13 17816 2 1  2 PRO HB2  H   2.533   2.695  15.050 1.00 . B B . 102 PRO HB2  1 1 
       13 17817 2 1  2 PRO HB3  H   2.024   1.870  16.546 1.00 . B B . 102 PRO HB3  1 1 
       13 17818 2 1  2 PRO HD2  H  -1.540   1.892  15.176 1.00 . B B . 102 PRO HD2  1 1 
       13 17819 2 1  2 PRO HD3  H  -0.682   1.161  16.574 1.00 . B B . 102 PRO HD3  1 1 
       13 17820 2 1  2 PRO HG2  H   0.460   2.116  13.939 1.00 . B B . 102 PRO HG2  1 1 
       13 17821 2 1  2 PRO HG3  H   0.831   0.615  14.845 1.00 . B B . 102 PRO HG3  1 1 
       13 17822 2 1  2 PRO N    N  -0.442   3.233  16.404 1.00 . B B . 102 PRO N    1 1 
       13 17823 2 1  2 PRO O    O   2.148   5.491  15.144 1.00 . B B . 102 PRO O    1 1 
       13 17824 2 1  3 GLY C    C   0.991   5.728  12.145 1.00 . B B . 103 GLY C    1 1 
       13 17825 2 1  3 GLY CA   C   0.117   6.174  13.319 1.00 . B B . 103 GLY CA   1 1 
       13 17826 2 1  3 GLY H    H  -0.774   4.595  14.454 1.00 . B B . 103 GLY H    1 1 
       13 17827 2 1  3 GLY HA2  H  -0.888   6.367  12.943 1.00 . B B . 103 GLY HA2  1 1 
       13 17828 2 1  3 GLY HA3  H   0.504   7.108  13.729 1.00 . B B . 103 GLY HA3  1 1 
       13 17829 2 1  3 GLY N    N   0.060   5.160  14.381 1.00 . B B . 103 GLY N    1 1 
       13 17830 2 1  3 GLY O    O   0.771   4.646  11.593 1.00 . B B . 103 GLY O    1 1 
       13 17831 2 1  4 SER C    C   4.397   6.642  11.168 1.00 . B B . 104 SER C    1 1 
       13 17832 2 1  4 SER CA   C   2.972   6.281  10.725 1.00 . B B . 104 SER CA   1 1 
       13 17833 2 1  4 SER CB   C   2.620   7.064   9.456 1.00 . B B . 104 SER CB   1 1 
       13 17834 2 1  4 SER H    H   2.115   7.381  12.330 1.00 . B B . 104 SER H    1 1 
       13 17835 2 1  4 SER HA   H   2.968   5.224  10.480 1.00 . B B . 104 SER HA   1 1 
       13 17836 2 1  4 SER HB2  H   2.573   8.132   9.694 1.00 . B B . 104 SER HB2  1 1 
       13 17837 2 1  4 SER HB3  H   3.392   6.914   8.703 1.00 . B B . 104 SER HB3  1 1 
       13 17838 2 1  4 SER HG   H   1.501   5.784   8.521 1.00 . B B . 104 SER HG   1 1 
       13 17839 2 1  4 SER N    N   1.989   6.540  11.792 1.00 . B B . 104 SER N    1 1 
       13 17840 2 1  4 SER O    O   4.591   7.530  12.004 1.00 . B B . 104 SER O    1 1 
       13 17841 2 1  4 SER OG   O   1.374   6.652   8.929 1.00 . B B . 104 SER OG   1 1 
       13 17842 2 1  5 MET C    C   7.272   7.634  10.547 1.00 . B B . 105 MET C    1 1 
       13 17843 2 1  5 MET CA   C   6.820   6.200  10.902 1.00 . B B . 105 MET CA   1 1 
       13 17844 2 1  5 MET CB   C   7.716   5.175  10.179 1.00 . B B . 105 MET CB   1 1 
       13 17845 2 1  5 MET CE   C   6.838   2.794   7.896 1.00 . B B . 105 MET CE   1 1 
       13 17846 2 1  5 MET CG   C   7.371   3.709  10.486 1.00 . B B . 105 MET CG   1 1 
       13 17847 2 1  5 MET H    H   5.178   5.232   9.943 1.00 . B B . 105 MET H    1 1 
       13 17848 2 1  5 MET HA   H   6.961   6.061  11.975 1.00 . B B . 105 MET HA   1 1 
       13 17849 2 1  5 MET HB2  H   7.672   5.344   9.105 1.00 . B B . 105 MET HB2  1 1 
       13 17850 2 1  5 MET HB3  H   8.748   5.352  10.493 1.00 . B B . 105 MET HB3  1 1 
       13 17851 2 1  5 MET HE1  H   6.173   2.284   7.199 1.00 . B B . 105 MET HE1  1 1 
       13 17852 2 1  5 MET HE2  H   7.087   3.778   7.496 1.00 . B B . 105 MET HE2  1 1 
       13 17853 2 1  5 MET HE3  H   7.749   2.204   8.008 1.00 . B B . 105 MET HE3  1 1 
       13 17854 2 1  5 MET HG2  H   8.263   3.107  10.321 1.00 . B B . 105 MET HG2  1 1 
       13 17855 2 1  5 MET HG3  H   7.127   3.630  11.545 1.00 . B B . 105 MET HG3  1 1 
       13 17856 2 1  5 MET N    N   5.401   5.970  10.595 1.00 . B B . 105 MET N    1 1 
       13 17857 2 1  5 MET O    O   6.928   8.161   9.480 1.00 . B B . 105 MET O    1 1 
       13 17858 2 1  5 MET SD   S   6.026   2.957   9.513 1.00 . B B . 105 MET SD   1 1 
       13 17859 2 1  6 ASN C    C   9.655   9.616  10.058 1.00 . B B . 106 ASN C    1 1 
       13 17860 2 1  6 ASN CA   C   8.658   9.583  11.244 1.00 . B B . 106 ASN CA   1 1 
       13 17861 2 1  6 ASN CB   C   9.315  10.001  12.572 1.00 . B B . 106 ASN CB   1 1 
       13 17862 2 1  6 ASN CG   C   9.907  11.396  12.534 1.00 . B B . 106 ASN CG   1 1 
       13 17863 2 1  6 ASN H    H   8.304   7.750  12.276 1.00 . B B . 106 ASN H    1 1 
       13 17864 2 1  6 ASN HA   H   7.854  10.286  11.017 1.00 . B B . 106 ASN HA   1 1 
       13 17865 2 1  6 ASN HB2  H   8.566   9.967  13.363 1.00 . B B . 106 ASN HB2  1 1 
       13 17866 2 1  6 ASN HB3  H  10.115   9.302  12.819 1.00 . B B . 106 ASN HB3  1 1 
       13 17867 2 1  6 ASN HD21 H   8.093  12.264  12.432 1.00 . B B . 106 ASN HD21 1 1 
       13 17868 2 1  6 ASN HD22 H   9.473  13.347  12.392 1.00 . B B . 106 ASN HD22 1 1 
       13 17869 2 1  6 ASN N    N   8.068   8.248  11.429 1.00 . B B . 106 ASN N    1 1 
       13 17870 2 1  6 ASN ND2  N   9.088  12.413  12.409 1.00 . B B . 106 ASN ND2  1 1 
       13 17871 2 1  6 ASN O    O  10.322   8.618   9.764 1.00 . B B . 106 ASN O    1 1 
       13 17872 2 1  6 ASN OD1  O  11.112  11.591  12.585 1.00 . B B . 106 ASN OD1  1 1 
       13 17873 2 1  7 LYS C    C  12.007  10.639   8.242 1.00 . B B . 107 LYS C    1 1 
       13 17874 2 1  7 LYS CA   C  10.488  10.880   8.094 1.00 . B B . 107 LYS CA   1 1 
       13 17875 2 1  7 LYS CB   C  10.242  12.242   7.422 1.00 . B B . 107 LYS CB   1 1 
       13 17876 2 1  7 LYS CD   C   8.613  13.492   5.905 1.00 . B B . 107 LYS CD   1 1 
       13 17877 2 1  7 LYS CE   C   8.944  14.926   6.333 1.00 . B B . 107 LYS CE   1 1 
       13 17878 2 1  7 LYS CG   C   8.771  12.438   7.009 1.00 . B B . 107 LYS CG   1 1 
       13 17879 2 1  7 LYS H    H   9.218  11.559   9.692 1.00 . B B . 107 LYS H    1 1 
       13 17880 2 1  7 LYS HA   H  10.083  10.118   7.432 1.00 . B B . 107 LYS HA   1 1 
       13 17881 2 1  7 LYS HB2  H  10.544  13.057   8.085 1.00 . B B . 107 LYS HB2  1 1 
       13 17882 2 1  7 LYS HB3  H  10.868  12.292   6.527 1.00 . B B . 107 LYS HB3  1 1 
       13 17883 2 1  7 LYS HD2  H   9.264  13.217   5.076 1.00 . B B . 107 LYS HD2  1 1 
       13 17884 2 1  7 LYS HD3  H   7.581  13.458   5.559 1.00 . B B . 107 LYS HD3  1 1 
       13 17885 2 1  7 LYS HE2  H   8.230  15.245   7.100 1.00 . B B . 107 LYS HE2  1 1 
       13 17886 2 1  7 LYS HE3  H   9.949  14.961   6.761 1.00 . B B . 107 LYS HE3  1 1 
       13 17887 2 1  7 LYS HG2  H   8.385  11.494   6.627 1.00 . B B . 107 LYS HG2  1 1 
       13 17888 2 1  7 LYS HG3  H   8.181  12.716   7.881 1.00 . B B . 107 LYS HG3  1 1 
       13 17889 2 1  7 LYS HZ1  H   7.979  15.766   4.689 1.00 . B B . 107 LYS HZ1  1 1 
       13 17890 2 1  7 LYS HZ2  H   8.943  16.823   5.449 1.00 . B B . 107 LYS HZ2  1 1 
       13 17891 2 1  7 LYS HZ3  H   9.586  15.640   4.490 1.00 . B B . 107 LYS HZ3  1 1 
       13 17892 2 1  7 LYS N    N   9.749  10.762   9.366 1.00 . B B . 107 LYS N    1 1 
       13 17893 2 1  7 LYS NZ   N   8.869  15.843   5.169 1.00 . B B . 107 LYS NZ   1 1 
       13 17894 2 1  7 LYS O    O  12.613  11.211   9.154 1.00 . B B . 107 LYS O    1 1 
       13 17895 2 1  8 PRO C    C  14.791  10.925   6.743 1.00 . B B . 108 PRO C    1 1 
       13 17896 2 1  8 PRO CA   C  14.088   9.665   7.285 1.00 . B B . 108 PRO CA   1 1 
       13 17897 2 1  8 PRO CB   C  14.297   8.454   6.371 1.00 . B B . 108 PRO CB   1 1 
       13 17898 2 1  8 PRO CD   C  11.998   9.106   6.272 1.00 . B B . 108 PRO CD   1 1 
       13 17899 2 1  8 PRO CG   C  13.119   8.552   5.399 1.00 . B B . 108 PRO CG   1 1 
       13 17900 2 1  8 PRO HA   H  14.492   9.438   8.272 1.00 . B B . 108 PRO HA   1 1 
       13 17901 2 1  8 PRO HB2  H  15.255   8.475   5.850 1.00 . B B . 108 PRO HB2  1 1 
       13 17902 2 1  8 PRO HB3  H  14.206   7.541   6.961 1.00 . B B . 108 PRO HB3  1 1 
       13 17903 2 1  8 PRO HD2  H  11.367   9.764   5.678 1.00 . B B . 108 PRO HD2  1 1 
       13 17904 2 1  8 PRO HD3  H  11.414   8.284   6.687 1.00 . B B . 108 PRO HD3  1 1 
       13 17905 2 1  8 PRO HG2  H  13.360   9.252   4.597 1.00 . B B . 108 PRO HG2  1 1 
       13 17906 2 1  8 PRO HG3  H  12.844   7.581   4.995 1.00 . B B . 108 PRO HG3  1 1 
       13 17907 2 1  8 PRO N    N  12.636   9.840   7.353 1.00 . B B . 108 PRO N    1 1 
       13 17908 2 1  8 PRO O    O  14.146  11.836   6.215 1.00 . B B . 108 PRO O    1 1 
       13 17909 2 1  9 THR C    C  18.388  11.622   6.026 1.00 . B B . 109 THR C    1 1 
       13 17910 2 1  9 THR CA   C  16.962  12.086   6.353 1.00 . B B . 109 THR CA   1 1 
       13 17911 2 1  9 THR CB   C  16.958  13.273   7.347 1.00 . B B . 109 THR CB   1 1 
       13 17912 2 1  9 THR CG2  C  17.684  12.979   8.667 1.00 . B B . 109 THR CG2  1 1 
       13 17913 2 1  9 THR H    H  16.597  10.201   7.292 1.00 . B B . 109 THR H    1 1 
       13 17914 2 1  9 THR HA   H  16.521  12.449   5.424 1.00 . B B . 109 THR HA   1 1 
       13 17915 2 1  9 THR HB   H  15.921  13.532   7.581 1.00 . B B . 109 THR HB   1 1 
       13 17916 2 1  9 THR HG1  H  16.959  14.785   6.129 1.00 . B B . 109 THR HG1  1 1 
       13 17917 2 1  9 THR HG21 H  17.570  13.836   9.332 1.00 . B B . 109 THR HG21 1 1 
       13 17918 2 1  9 THR HG22 H  17.240  12.106   9.141 1.00 . B B . 109 THR HG22 1 1 
       13 17919 2 1  9 THR HG23 H  18.745  12.803   8.493 1.00 . B B . 109 THR HG23 1 1 
       13 17920 2 1  9 THR N    N  16.123  10.981   6.855 1.00 . B B . 109 THR N    1 1 
       13 17921 2 1  9 THR O    O  18.876  10.639   6.591 1.00 . B B . 109 THR O    1 1 
       13 17922 2 1  9 THR OG1  O  17.580  14.408   6.784 1.00 . B B . 109 THR OG1  1 1 
       13 17923 2 1 10 SER C    C  20.840  10.777   4.092 1.00 . B B . 110 SER C    1 1 
       13 17924 2 1 10 SER CA   C  20.474  12.149   4.714 1.00 . B B . 110 SER CA   1 1 
       13 17925 2 1 10 SER CB   C  21.384  12.560   5.885 1.00 . B B . 110 SER CB   1 1 
       13 17926 2 1 10 SER H    H  18.590  13.136   4.717 1.00 . B B . 110 SER H    1 1 
       13 17927 2 1 10 SER HA   H  20.652  12.874   3.917 1.00 . B B . 110 SER HA   1 1 
       13 17928 2 1 10 SER HB2  H  20.968  13.446   6.367 1.00 . B B . 110 SER HB2  1 1 
       13 17929 2 1 10 SER HB3  H  21.399  11.757   6.617 1.00 . B B . 110 SER HB3  1 1 
       13 17930 2 1 10 SER HG   H  22.714  13.704   4.979 1.00 . B B . 110 SER HG   1 1 
       13 17931 2 1 10 SER N    N  19.062  12.332   5.113 1.00 . B B . 110 SER N    1 1 
       13 17932 2 1 10 SER O    O  22.009  10.514   3.795 1.00 . B B . 110 SER O    1 1 
       13 17933 2 1 10 SER OG   O  22.716  12.857   5.491 1.00 . B B . 110 SER OG   1 1 
       13 17934 2 1 11 SER C    C  18.753   8.058   2.542 1.00 . B B . 111 SER C    1 1 
       13 17935 2 1 11 SER CA   C  20.036   8.582   3.216 1.00 . B B . 111 SER CA   1 1 
       13 17936 2 1 11 SER CB   C  20.546   7.568   4.253 1.00 . B B . 111 SER CB   1 1 
       13 17937 2 1 11 SER H    H  18.911  10.173   4.081 1.00 . B B . 111 SER H    1 1 
       13 17938 2 1 11 SER HA   H  20.792   8.667   2.430 1.00 . B B . 111 SER HA   1 1 
       13 17939 2 1 11 SER HB2  H  20.736   6.615   3.756 1.00 . B B . 111 SER HB2  1 1 
       13 17940 2 1 11 SER HB3  H  21.489   7.914   4.668 1.00 . B B . 111 SER HB3  1 1 
       13 17941 2 1 11 SER HG   H  19.559   8.170   5.820 1.00 . B B . 111 SER HG   1 1 
       13 17942 2 1 11 SER N    N  19.856   9.906   3.836 1.00 . B B . 111 SER N    1 1 
       13 17943 2 1 11 SER O    O  17.637   8.394   2.952 1.00 . B B . 111 SER O    1 1 
       13 17944 2 1 11 SER OG   O  19.608   7.356   5.299 1.00 . B B . 111 SER OG   1 1 
       13 17945 2 1 12 ASP C    C  17.569   5.093   1.189 1.00 . B B . 112 ASP C    1 1 
       13 17946 2 1 12 ASP CA   C  17.833   6.558   0.766 1.00 . B B . 112 ASP CA   1 1 
       13 17947 2 1 12 ASP CB   C  18.120   6.646  -0.743 1.00 . B B . 112 ASP CB   1 1 
       13 17948 2 1 12 ASP CG   C  18.279   8.075  -1.294 1.00 . B B . 112 ASP CG   1 1 
       13 17949 2 1 12 ASP H    H  19.866   7.007   1.233 1.00 . B B . 112 ASP H    1 1 
       13 17950 2 1 12 ASP HA   H  16.905   7.104   0.950 1.00 . B B . 112 ASP HA   1 1 
       13 17951 2 1 12 ASP HB2  H  19.027   6.081  -0.960 1.00 . B B . 112 ASP HB2  1 1 
       13 17952 2 1 12 ASP HB3  H  17.293   6.175  -1.285 1.00 . B B . 112 ASP HB3  1 1 
       13 17953 2 1 12 ASP N    N  18.921   7.211   1.521 1.00 . B B . 112 ASP N    1 1 
       13 17954 2 1 12 ASP O    O  16.668   4.439   0.661 1.00 . B B . 112 ASP O    1 1 
       13 17955 2 1 12 ASP OD1  O  18.917   8.229  -2.367 1.00 . B B . 112 ASP OD1  1 1 
       13 17956 2 1 12 ASP OD2  O  17.729   9.043  -0.712 1.00 . B B . 112 ASP OD2  1 1 
       13 17957 2 1 13 GLY C    C  16.974   2.727   3.242 1.00 . B B . 113 GLY C    1 1 
       13 17958 2 1 13 GLY CA   C  18.291   3.170   2.587 1.00 . B B . 113 GLY CA   1 1 
       13 17959 2 1 13 GLY H    H  19.039   5.169   2.567 1.00 . B B . 113 GLY H    1 1 
       13 17960 2 1 13 GLY HA2  H  18.490   2.525   1.729 1.00 . B B . 113 GLY HA2  1 1 
       13 17961 2 1 13 GLY HA3  H  19.086   3.014   3.311 1.00 . B B . 113 GLY HA3  1 1 
       13 17962 2 1 13 GLY N    N  18.332   4.573   2.158 1.00 . B B . 113 GLY N    1 1 
       13 17963 2 1 13 GLY O    O  16.718   1.523   3.358 1.00 . B B . 113 GLY O    1 1 
       13 17964 2 1 14 TRP C    C  13.888   2.601   3.199 1.00 . B B . 114 TRP C    1 1 
       13 17965 2 1 14 TRP CA   C  14.774   3.412   4.159 1.00 . B B . 114 TRP CA   1 1 
       13 17966 2 1 14 TRP CB   C  14.113   4.758   4.493 1.00 . B B . 114 TRP CB   1 1 
       13 17967 2 1 14 TRP CD1  C  14.438   6.650   2.818 1.00 . B B . 114 TRP CD1  1 1 
       13 17968 2 1 14 TRP CD2  C  12.487   5.573   2.527 1.00 . B B . 114 TRP CD2  1 1 
       13 17969 2 1 14 TRP CE2  C  12.543   6.605   1.541 1.00 . B B . 114 TRP CE2  1 1 
       13 17970 2 1 14 TRP CE3  C  11.335   4.754   2.536 1.00 . B B . 114 TRP CE3  1 1 
       13 17971 2 1 14 TRP CG   C  13.710   5.628   3.332 1.00 . B B . 114 TRP CG   1 1 
       13 17972 2 1 14 TRP CH2  C  10.381   5.967   0.638 1.00 . B B . 114 TRP CH2  1 1 
       13 17973 2 1 14 TRP CZ2  C  11.506   6.816   0.613 1.00 . B B . 114 TRP CZ2  1 1 
       13 17974 2 1 14 TRP CZ3  C  10.301   4.941   1.596 1.00 . B B . 114 TRP CZ3  1 1 
       13 17975 2 1 14 TRP H    H  16.383   4.635   3.472 1.00 . B B . 114 TRP H    1 1 
       13 17976 2 1 14 TRP HA   H  14.877   2.834   5.078 1.00 . B B . 114 TRP HA   1 1 
       13 17977 2 1 14 TRP HB2  H  13.218   4.549   5.071 1.00 . B B . 114 TRP HB2  1 1 
       13 17978 2 1 14 TRP HB3  H  14.780   5.325   5.144 1.00 . B B . 114 TRP HB3  1 1 
       13 17979 2 1 14 TRP HD1  H  15.408   6.980   3.188 1.00 . B B . 114 TRP HD1  1 1 
       13 17980 2 1 14 TRP HE1  H  14.104   8.020   1.235 1.00 . B B . 114 TRP HE1  1 1 
       13 17981 2 1 14 TRP HE3  H  11.258   3.966   3.269 1.00 . B B . 114 TRP HE3  1 1 
       13 17982 2 1 14 TRP HH2  H   9.576   6.104  -0.070 1.00 . B B . 114 TRP HH2  1 1 
       13 17983 2 1 14 TRP HZ2  H  11.576   7.610  -0.118 1.00 . B B . 114 TRP HZ2  1 1 
       13 17984 2 1 14 TRP HZ3  H   9.444   4.279   1.608 1.00 . B B . 114 TRP HZ3  1 1 
       13 17985 2 1 14 TRP N    N  16.106   3.675   3.609 1.00 . B B . 114 TRP N    1 1 
       13 17986 2 1 14 TRP NE1  N  13.754   7.228   1.764 1.00 . B B . 114 TRP NE1  1 1 
       13 17987 2 1 14 TRP O    O  13.022   1.855   3.654 1.00 . B B . 114 TRP O    1 1 
       13 17988 2 1 15 LYS C    C  13.432   0.506   0.912 1.00 . B B . 115 LYS C    1 1 
       13 17989 2 1 15 LYS CA   C  13.315   2.033   0.840 1.00 . B B . 115 LYS CA   1 1 
       13 17990 2 1 15 LYS CB   C  13.755   2.537  -0.545 1.00 . B B . 115 LYS CB   1 1 
       13 17991 2 1 15 LYS CD   C  13.929   4.496  -2.121 1.00 . B B . 115 LYS CD   1 1 
       13 17992 2 1 15 LYS CE   C  13.659   5.996  -2.280 1.00 . B B . 115 LYS CE   1 1 
       13 17993 2 1 15 LYS CG   C  13.507   4.044  -0.723 1.00 . B B . 115 LYS CG   1 1 
       13 17994 2 1 15 LYS H    H  14.835   3.355   1.589 1.00 . B B . 115 LYS H    1 1 
       13 17995 2 1 15 LYS HA   H  12.259   2.276   0.970 1.00 . B B . 115 LYS HA   1 1 
       13 17996 2 1 15 LYS HB2  H  14.817   2.325  -0.684 1.00 . B B . 115 LYS HB2  1 1 
       13 17997 2 1 15 LYS HB3  H  13.200   1.984  -1.305 1.00 . B B . 115 LYS HB3  1 1 
       13 17998 2 1 15 LYS HD2  H  14.992   4.286  -2.260 1.00 . B B . 115 LYS HD2  1 1 
       13 17999 2 1 15 LYS HD3  H  13.348   3.936  -2.859 1.00 . B B . 115 LYS HD3  1 1 
       13 18000 2 1 15 LYS HE2  H  12.594   6.181  -2.119 1.00 . B B . 115 LYS HE2  1 1 
       13 18001 2 1 15 LYS HE3  H  14.216   6.534  -1.502 1.00 . B B . 115 LYS HE3  1 1 
       13 18002 2 1 15 LYS HG2  H  12.448   4.260  -0.580 1.00 . B B . 115 LYS HG2  1 1 
       13 18003 2 1 15 LYS HG3  H  14.081   4.603   0.015 1.00 . B B . 115 LYS HG3  1 1 
       13 18004 2 1 15 LYS HZ1  H  13.560   6.004  -4.356 1.00 . B B . 115 LYS HZ1  1 1 
       13 18005 2 1 15 LYS HZ2  H  13.858   7.476  -3.725 1.00 . B B . 115 LYS HZ2  1 1 
       13 18006 2 1 15 LYS HZ3  H  15.049   6.369  -3.778 1.00 . B B . 115 LYS HZ3  1 1 
       13 18007 2 1 15 LYS N    N  14.105   2.713   1.882 1.00 . B B . 115 LYS N    1 1 
       13 18008 2 1 15 LYS NZ   N  14.058   6.490  -3.622 1.00 . B B . 115 LYS NZ   1 1 
       13 18009 2 1 15 LYS O    O  12.433  -0.195   0.740 1.00 . B B . 115 LYS O    1 1 
       13 18010 2 1 16 ASP C    C  14.189  -2.025   2.612 1.00 . B B . 116 ASP C    1 1 
       13 18011 2 1 16 ASP CA   C  14.869  -1.455   1.354 1.00 . B B . 116 ASP CA   1 1 
       13 18012 2 1 16 ASP CB   C  16.380  -1.745   1.388 1.00 . B B . 116 ASP CB   1 1 
       13 18013 2 1 16 ASP CG   C  17.157  -1.367   0.112 1.00 . B B . 116 ASP CG   1 1 
       13 18014 2 1 16 ASP H    H  15.386   0.630   1.367 1.00 . B B . 116 ASP H    1 1 
       13 18015 2 1 16 ASP HA   H  14.441  -1.972   0.488 1.00 . B B . 116 ASP HA   1 1 
       13 18016 2 1 16 ASP HB2  H  16.815  -1.221   2.239 1.00 . B B . 116 ASP HB2  1 1 
       13 18017 2 1 16 ASP HB3  H  16.512  -2.815   1.555 1.00 . B B . 116 ASP HB3  1 1 
       13 18018 2 1 16 ASP N    N  14.625  -0.011   1.208 1.00 . B B . 116 ASP N    1 1 
       13 18019 2 1 16 ASP O    O  13.556  -3.084   2.557 1.00 . B B . 116 ASP O    1 1 
       13 18020 2 1 16 ASP OD1  O  18.406  -1.323   0.179 1.00 . B B . 116 ASP OD1  1 1 
       13 18021 2 1 16 ASP OD2  O  16.553  -1.149  -0.968 1.00 . B B . 116 ASP OD2  1 1 
       13 18022 2 1 17 ASP C    C  12.000  -1.522   4.785 1.00 . B B . 117 ASP C    1 1 
       13 18023 2 1 17 ASP CA   C  13.525  -1.635   4.965 1.00 . B B . 117 ASP CA   1 1 
       13 18024 2 1 17 ASP CB   C  13.986  -0.733   6.123 1.00 . B B . 117 ASP CB   1 1 
       13 18025 2 1 17 ASP CG   C  15.455  -0.915   6.549 1.00 . B B . 117 ASP CG   1 1 
       13 18026 2 1 17 ASP H    H  14.770  -0.432   3.712 1.00 . B B . 117 ASP H    1 1 
       13 18027 2 1 17 ASP HA   H  13.744  -2.672   5.235 1.00 . B B . 117 ASP HA   1 1 
       13 18028 2 1 17 ASP HB2  H  13.823   0.309   5.841 1.00 . B B . 117 ASP HB2  1 1 
       13 18029 2 1 17 ASP HB3  H  13.357  -0.945   6.994 1.00 . B B . 117 ASP HB3  1 1 
       13 18030 2 1 17 ASP N    N  14.246  -1.294   3.733 1.00 . B B . 117 ASP N    1 1 
       13 18031 2 1 17 ASP O    O  11.252  -2.326   5.346 1.00 . B B . 117 ASP O    1 1 
       13 18032 2 1 17 ASP OD1  O  15.996   0.006   7.213 1.00 . B B . 117 ASP OD1  1 1 
       13 18033 2 1 17 ASP OD2  O  16.065  -1.976   6.271 1.00 . B B . 117 ASP OD2  1 1 
       13 18034 2 1 18 TYR C    C   9.532  -1.564   2.849 1.00 . B B . 118 TYR C    1 1 
       13 18035 2 1 18 TYR CA   C  10.101  -0.397   3.669 1.00 . B B . 118 TYR CA   1 1 
       13 18036 2 1 18 TYR CB   C   9.887   0.955   2.988 1.00 . B B . 118 TYR CB   1 1 
       13 18037 2 1 18 TYR CD1  C   7.791   1.075   1.584 1.00 . B B . 118 TYR CD1  1 1 
       13 18038 2 1 18 TYR CD2  C   7.723   1.911   3.880 1.00 . B B . 118 TYR CD2  1 1 
       13 18039 2 1 18 TYR CE1  C   6.442   1.412   1.419 1.00 . B B . 118 TYR CE1  1 1 
       13 18040 2 1 18 TYR CE2  C   6.362   2.233   3.719 1.00 . B B . 118 TYR CE2  1 1 
       13 18041 2 1 18 TYR CG   C   8.436   1.329   2.809 1.00 . B B . 118 TYR CG   1 1 
       13 18042 2 1 18 TYR CZ   C   5.725   1.986   2.484 1.00 . B B . 118 TYR CZ   1 1 
       13 18043 2 1 18 TYR H    H  12.177   0.085   3.560 1.00 . B B . 118 TYR H    1 1 
       13 18044 2 1 18 TYR HA   H   9.557  -0.371   4.614 1.00 . B B . 118 TYR HA   1 1 
       13 18045 2 1 18 TYR HB2  H  10.356   1.730   3.597 1.00 . B B . 118 TYR HB2  1 1 
       13 18046 2 1 18 TYR HB3  H  10.386   0.969   2.022 1.00 . B B . 118 TYR HB3  1 1 
       13 18047 2 1 18 TYR HD1  H   8.327   0.599   0.779 1.00 . B B . 118 TYR HD1  1 1 
       13 18048 2 1 18 TYR HD2  H   8.219   2.092   4.826 1.00 . B B . 118 TYR HD2  1 1 
       13 18049 2 1 18 TYR HE1  H   5.945   1.201   0.485 1.00 . B B . 118 TYR HE1  1 1 
       13 18050 2 1 18 TYR HE2  H   5.793   2.661   4.535 1.00 . B B . 118 TYR HE2  1 1 
       13 18051 2 1 18 TYR HH   H   4.186   2.445   1.405 1.00 . B B . 118 TYR HH   1 1 
       13 18052 2 1 18 TYR N    N  11.524  -0.577   3.969 1.00 . B B . 118 TYR N    1 1 
       13 18053 2 1 18 TYR O    O   8.515  -2.146   3.228 1.00 . B B . 118 TYR O    1 1 
       13 18054 2 1 18 TYR OH   O   4.409   2.280   2.329 1.00 . B B . 118 TYR OH   1 1 
       13 18055 2 1 19 LEU C    C   9.894  -4.475   1.891 1.00 . B B . 119 LEU C    1 1 
       13 18056 2 1 19 LEU CA   C   9.831  -3.197   1.027 1.00 . B B . 119 LEU CA   1 1 
       13 18057 2 1 19 LEU CB   C  10.714  -3.320  -0.234 1.00 . B B . 119 LEU CB   1 1 
       13 18058 2 1 19 LEU CD1  C   9.764  -1.242  -1.416 1.00 . B B . 119 LEU CD1  1 1 
       13 18059 2 1 19 LEU CD2  C  10.867  -3.025  -2.735 1.00 . B B . 119 LEU CD2  1 1 
       13 18060 2 1 19 LEU CG   C  10.030  -2.747  -1.488 1.00 . B B . 119 LEU CG   1 1 
       13 18061 2 1 19 LEU H    H  11.043  -1.486   1.497 1.00 . B B . 119 LEU H    1 1 
       13 18062 2 1 19 LEU HA   H   8.790  -3.094   0.714 1.00 . B B . 119 LEU HA   1 1 
       13 18063 2 1 19 LEU HB2  H  11.680  -2.834  -0.075 1.00 . B B . 119 LEU HB2  1 1 
       13 18064 2 1 19 LEU HB3  H  10.906  -4.378  -0.424 1.00 . B B . 119 LEU HB3  1 1 
       13 18065 2 1 19 LEU HD11 H   9.084  -1.025  -0.596 1.00 . B B . 119 LEU HD11 1 1 
       13 18066 2 1 19 LEU HD12 H  10.704  -0.708  -1.269 1.00 . B B . 119 LEU HD12 1 1 
       13 18067 2 1 19 LEU HD13 H   9.302  -0.910  -2.343 1.00 . B B . 119 LEU HD13 1 1 
       13 18068 2 1 19 LEU HD21 H  10.336  -2.654  -3.616 1.00 . B B . 119 LEU HD21 1 1 
       13 18069 2 1 19 LEU HD22 H  11.838  -2.534  -2.652 1.00 . B B . 119 LEU HD22 1 1 
       13 18070 2 1 19 LEU HD23 H  11.004  -4.103  -2.839 1.00 . B B . 119 LEU HD23 1 1 
       13 18071 2 1 19 LEU HG   H   9.074  -3.251  -1.602 1.00 . B B . 119 LEU HG   1 1 
       13 18072 2 1 19 LEU N    N  10.217  -1.997   1.783 1.00 . B B . 119 LEU N    1 1 
       13 18073 2 1 19 LEU O    O   9.016  -5.334   1.778 1.00 . B B . 119 LEU O    1 1 
       13 18074 2 1 20 SER C    C   9.840  -5.807   4.709 1.00 . B B . 120 SER C    1 1 
       13 18075 2 1 20 SER CA   C  11.020  -5.708   3.719 1.00 . B B . 120 SER CA   1 1 
       13 18076 2 1 20 SER CB   C  12.356  -5.612   4.464 1.00 . B B . 120 SER CB   1 1 
       13 18077 2 1 20 SER H    H  11.591  -3.854   2.802 1.00 . B B . 120 SER H    1 1 
       13 18078 2 1 20 SER HA   H  11.037  -6.632   3.139 1.00 . B B . 120 SER HA   1 1 
       13 18079 2 1 20 SER HB2  H  13.174  -5.577   3.741 1.00 . B B . 120 SER HB2  1 1 
       13 18080 2 1 20 SER HB3  H  12.377  -4.686   5.047 1.00 . B B . 120 SER HB3  1 1 
       13 18081 2 1 20 SER HG   H  12.832  -7.476   4.820 1.00 . B B . 120 SER HG   1 1 
       13 18082 2 1 20 SER N    N  10.885  -4.580   2.786 1.00 . B B . 120 SER N    1 1 
       13 18083 2 1 20 SER O    O   9.216  -6.873   4.810 1.00 . B B . 120 SER O    1 1 
       13 18084 2 1 20 SER OG   O  12.544  -6.709   5.345 1.00 . B B . 120 SER OG   1 1 
       13 18085 2 1 21 ARG C    C   6.977  -4.869   5.691 1.00 . B B . 121 ARG C    1 1 
       13 18086 2 1 21 ARG CA   C   8.349  -4.687   6.355 1.00 . B B . 121 ARG CA   1 1 
       13 18087 2 1 21 ARG CB   C   8.419  -3.438   7.255 1.00 . B B . 121 ARG CB   1 1 
       13 18088 2 1 21 ARG CD   C   8.251  -0.877   7.454 1.00 . B B . 121 ARG CD   1 1 
       13 18089 2 1 21 ARG CG   C   7.997  -2.116   6.589 1.00 . B B . 121 ARG CG   1 1 
       13 18090 2 1 21 ARG CZ   C   7.617  -1.002   9.888 1.00 . B B . 121 ARG CZ   1 1 
       13 18091 2 1 21 ARG H    H  10.020  -3.861   5.264 1.00 . B B . 121 ARG H    1 1 
       13 18092 2 1 21 ARG HA   H   8.480  -5.550   7.003 1.00 . B B . 121 ARG HA   1 1 
       13 18093 2 1 21 ARG HB2  H   7.792  -3.603   8.135 1.00 . B B . 121 ARG HB2  1 1 
       13 18094 2 1 21 ARG HB3  H   9.449  -3.334   7.595 1.00 . B B . 121 ARG HB3  1 1 
       13 18095 2 1 21 ARG HD2  H   9.294  -0.858   7.771 1.00 . B B . 121 ARG HD2  1 1 
       13 18096 2 1 21 ARG HD3  H   8.085   0.002   6.826 1.00 . B B . 121 ARG HD3  1 1 
       13 18097 2 1 21 ARG HE   H   6.382  -0.542   8.406 1.00 . B B . 121 ARG HE   1 1 
       13 18098 2 1 21 ARG HG2  H   8.576  -2.009   5.683 1.00 . B B . 121 ARG HG2  1 1 
       13 18099 2 1 21 ARG HG3  H   6.936  -2.147   6.327 1.00 . B B . 121 ARG HG3  1 1 
       13 18100 2 1 21 ARG HH11 H   9.538  -1.479   9.615 1.00 . B B . 121 ARG HH11 1 1 
       13 18101 2 1 21 ARG HH12 H   8.991  -1.486  11.268 1.00 . B B . 121 ARG HH12 1 1 
       13 18102 2 1 21 ARG HH21 H   5.767  -0.567  10.538 1.00 . B B . 121 ARG HH21 1 1 
       13 18103 2 1 21 ARG HH22 H   6.920  -0.999  11.766 1.00 . B B . 121 ARG HH22 1 1 
       13 18104 2 1 21 ARG N    N   9.466  -4.705   5.390 1.00 . B B . 121 ARG N    1 1 
       13 18105 2 1 21 ARG NE   N   7.334  -0.803   8.612 1.00 . B B . 121 ARG NE   1 1 
       13 18106 2 1 21 ARG NH1  N   8.803  -1.357  10.290 1.00 . B B . 121 ARG NH1  1 1 
       13 18107 2 1 21 ARG NH2  N   6.698  -0.846  10.797 1.00 . B B . 121 ARG NH2  1 1 
       13 18108 2 1 21 ARG O    O   6.128  -5.565   6.245 1.00 . B B . 121 ARG O    1 1 
       13 18109 2 1 22 LEU C    C   5.171  -5.929   3.405 1.00 . B B . 122 LEU C    1 1 
       13 18110 2 1 22 LEU CA   C   5.510  -4.470   3.741 1.00 . B B . 122 LEU CA   1 1 
       13 18111 2 1 22 LEU CB   C   5.555  -3.634   2.449 1.00 . B B . 122 LEU CB   1 1 
       13 18112 2 1 22 LEU CD1  C   5.242  -1.371   3.681 1.00 . B B . 122 LEU CD1  1 1 
       13 18113 2 1 22 LEU CD2  C   4.869  -1.585   1.236 1.00 . B B . 122 LEU CD2  1 1 
       13 18114 2 1 22 LEU CG   C   4.771  -2.317   2.571 1.00 . B B . 122 LEU CG   1 1 
       13 18115 2 1 22 LEU H    H   7.510  -3.737   4.111 1.00 . B B . 122 LEU H    1 1 
       13 18116 2 1 22 LEU HA   H   4.699  -4.098   4.361 1.00 . B B . 122 LEU HA   1 1 
       13 18117 2 1 22 LEU HB2  H   6.585  -3.436   2.160 1.00 . B B . 122 LEU HB2  1 1 
       13 18118 2 1 22 LEU HB3  H   5.107  -4.212   1.636 1.00 . B B . 122 LEU HB3  1 1 
       13 18119 2 1 22 LEU HD11 H   5.176  -1.864   4.649 1.00 . B B . 122 LEU HD11 1 1 
       13 18120 2 1 22 LEU HD12 H   6.268  -1.060   3.500 1.00 . B B . 122 LEU HD12 1 1 
       13 18121 2 1 22 LEU HD13 H   4.609  -0.483   3.702 1.00 . B B . 122 LEU HD13 1 1 
       13 18122 2 1 22 LEU HD21 H   4.370  -0.624   1.329 1.00 . B B . 122 LEU HD21 1 1 
       13 18123 2 1 22 LEU HD22 H   5.913  -1.439   0.962 1.00 . B B . 122 LEU HD22 1 1 
       13 18124 2 1 22 LEU HD23 H   4.373  -2.171   0.463 1.00 . B B . 122 LEU HD23 1 1 
       13 18125 2 1 22 LEU HG   H   3.718  -2.551   2.755 1.00 . B B . 122 LEU HG   1 1 
       13 18126 2 1 22 LEU N    N   6.775  -4.328   4.487 1.00 . B B . 122 LEU N    1 1 
       13 18127 2 1 22 LEU O    O   4.000  -6.314   3.460 1.00 . B B . 122 LEU O    1 1 
       13 18128 2 1 23 SER C    C   5.378  -8.976   4.022 1.00 . B B . 123 SER C    1 1 
       13 18129 2 1 23 SER CA   C   6.006  -8.190   2.850 1.00 . B B . 123 SER CA   1 1 
       13 18130 2 1 23 SER CB   C   7.361  -8.798   2.468 1.00 . B B . 123 SER CB   1 1 
       13 18131 2 1 23 SER H    H   7.097  -6.347   3.011 1.00 . B B . 123 SER H    1 1 
       13 18132 2 1 23 SER HA   H   5.342  -8.290   1.994 1.00 . B B . 123 SER HA   1 1 
       13 18133 2 1 23 SER HB2  H   7.866  -8.142   1.757 1.00 . B B . 123 SER HB2  1 1 
       13 18134 2 1 23 SER HB3  H   7.987  -8.895   3.355 1.00 . B B . 123 SER HB3  1 1 
       13 18135 2 1 23 SER HG   H   8.055 -10.441   1.667 1.00 . B B . 123 SER HG   1 1 
       13 18136 2 1 23 SER N    N   6.176  -6.756   3.117 1.00 . B B . 123 SER N    1 1 
       13 18137 2 1 23 SER O    O   4.777 -10.032   3.804 1.00 . B B . 123 SER O    1 1 
       13 18138 2 1 23 SER OG   O   7.174 -10.070   1.873 1.00 . B B . 123 SER OG   1 1 
       13 18139 2 1 24 ARG C    C   3.430  -8.920   6.676 1.00 . B B . 124 ARG C    1 1 
       13 18140 2 1 24 ARG CA   C   4.948  -9.088   6.482 1.00 . B B . 124 ARG CA   1 1 
       13 18141 2 1 24 ARG CB   C   5.701  -8.536   7.713 1.00 . B B . 124 ARG CB   1 1 
       13 18142 2 1 24 ARG CD   C   7.835  -9.949   7.298 1.00 . B B . 124 ARG CD   1 1 
       13 18143 2 1 24 ARG CG   C   7.241  -8.571   7.638 1.00 . B B . 124 ARG CG   1 1 
       13 18144 2 1 24 ARG CZ   C   7.817 -12.255   8.267 1.00 . B B . 124 ARG CZ   1 1 
       13 18145 2 1 24 ARG H    H   5.946  -7.565   5.350 1.00 . B B . 124 ARG H    1 1 
       13 18146 2 1 24 ARG HA   H   5.126 -10.161   6.424 1.00 . B B . 124 ARG HA   1 1 
       13 18147 2 1 24 ARG HB2  H   5.392  -7.505   7.884 1.00 . B B . 124 ARG HB2  1 1 
       13 18148 2 1 24 ARG HB3  H   5.388  -9.103   8.590 1.00 . B B . 124 ARG HB3  1 1 
       13 18149 2 1 24 ARG HD2  H   7.446 -10.269   6.327 1.00 . B B . 124 ARG HD2  1 1 
       13 18150 2 1 24 ARG HD3  H   8.917  -9.835   7.217 1.00 . B B . 124 ARG HD3  1 1 
       13 18151 2 1 24 ARG HE   H   7.054 -10.651   9.158 1.00 . B B . 124 ARG HE   1 1 
       13 18152 2 1 24 ARG HG2  H   7.587  -7.863   6.888 1.00 . B B . 124 ARG HG2  1 1 
       13 18153 2 1 24 ARG HG3  H   7.640  -8.240   8.594 1.00 . B B . 124 ARG HG3  1 1 
       13 18154 2 1 24 ARG HH11 H   8.702 -12.200   6.475 1.00 . B B . 124 ARG HH11 1 1 
       13 18155 2 1 24 ARG HH12 H   8.635 -13.769   7.225 1.00 . B B . 124 ARG HH12 1 1 
       13 18156 2 1 24 ARG HH21 H   6.996 -12.683  10.049 1.00 . B B . 124 ARG HH21 1 1 
       13 18157 2 1 24 ARG HH22 H   7.689 -14.029   9.199 1.00 . B B . 124 ARG HH22 1 1 
       13 18158 2 1 24 ARG N    N   5.478  -8.457   5.258 1.00 . B B . 124 ARG N    1 1 
       13 18159 2 1 24 ARG NE   N   7.524 -10.968   8.324 1.00 . B B . 124 ARG NE   1 1 
       13 18160 2 1 24 ARG NH1  N   8.428 -12.787   7.247 1.00 . B B . 124 ARG NH1  1 1 
       13 18161 2 1 24 ARG NH2  N   7.485 -13.045   9.247 1.00 . B B . 124 ARG NH2  1 1 
       13 18162 2 1 24 ARG O    O   2.822  -9.703   7.411 1.00 . B B . 124 ARG O    1 1 
       13 18163 2 1 25 LEU C    C   0.491  -8.634   5.412 1.00 . B B . 125 LEU C    1 1 
       13 18164 2 1 25 LEU CA   C   1.370  -7.634   6.188 1.00 . B B . 125 LEU CA   1 1 
       13 18165 2 1 25 LEU CB   C   1.023  -6.191   5.763 1.00 . B B . 125 LEU CB   1 1 
       13 18166 2 1 25 LEU CD1  C   1.482  -5.348   8.173 1.00 . B B . 125 LEU CD1  1 1 
       13 18167 2 1 25 LEU CD2  C   2.801  -4.449   6.267 1.00 . B B . 125 LEU CD2  1 1 
       13 18168 2 1 25 LEU CG   C   1.450  -5.018   6.677 1.00 . B B . 125 LEU CG   1 1 
       13 18169 2 1 25 LEU H    H   3.351  -7.328   5.435 1.00 . B B . 125 LEU H    1 1 
       13 18170 2 1 25 LEU HA   H   1.106  -7.758   7.237 1.00 . B B . 125 LEU HA   1 1 
       13 18171 2 1 25 LEU HB2  H   1.398  -6.017   4.754 1.00 . B B . 125 LEU HB2  1 1 
       13 18172 2 1 25 LEU HB3  H  -0.061  -6.132   5.679 1.00 . B B . 125 LEU HB3  1 1 
       13 18173 2 1 25 LEU HD11 H   2.284  -6.053   8.394 1.00 . B B . 125 LEU HD11 1 1 
       13 18174 2 1 25 LEU HD12 H   1.645  -4.433   8.742 1.00 . B B . 125 LEU HD12 1 1 
       13 18175 2 1 25 LEU HD13 H   0.530  -5.778   8.479 1.00 . B B . 125 LEU HD13 1 1 
       13 18176 2 1 25 LEU HD21 H   3.060  -3.598   6.898 1.00 . B B . 125 LEU HD21 1 1 
       13 18177 2 1 25 LEU HD22 H   3.570  -5.215   6.347 1.00 . B B . 125 LEU HD22 1 1 
       13 18178 2 1 25 LEU HD23 H   2.734  -4.094   5.236 1.00 . B B . 125 LEU HD23 1 1 
       13 18179 2 1 25 LEU HG   H   0.726  -4.221   6.531 1.00 . B B . 125 LEU HG   1 1 
       13 18180 2 1 25 LEU N    N   2.808  -7.913   6.050 1.00 . B B . 125 LEU N    1 1 
       13 18181 2 1 25 LEU O    O   0.822  -9.054   4.299 1.00 . B B . 125 LEU O    1 1 
       13 18182 2 1 26 SER C    C  -2.506  -8.736   4.317 1.00 . B B . 126 SER C    1 1 
       13 18183 2 1 26 SER CA   C  -1.774  -9.659   5.315 1.00 . B B . 126 SER CA   1 1 
       13 18184 2 1 26 SER CB   C  -2.737 -10.234   6.365 1.00 . B B . 126 SER CB   1 1 
       13 18185 2 1 26 SER H    H  -0.842  -8.595   6.921 1.00 . B B . 126 SER H    1 1 
       13 18186 2 1 26 SER HA   H  -1.365 -10.496   4.748 1.00 . B B . 126 SER HA   1 1 
       13 18187 2 1 26 SER HB2  H  -2.165 -10.819   7.091 1.00 . B B . 126 SER HB2  1 1 
       13 18188 2 1 26 SER HB3  H  -3.238  -9.413   6.890 1.00 . B B . 126 SER HB3  1 1 
       13 18189 2 1 26 SER HG   H  -4.279 -11.445   6.469 1.00 . B B . 126 SER HG   1 1 
       13 18190 2 1 26 SER N    N  -0.666  -8.969   5.994 1.00 . B B . 126 SER N    1 1 
       13 18191 2 1 26 SER O    O  -2.306  -7.515   4.319 1.00 . B B . 126 SER O    1 1 
       13 18192 2 1 26 SER OG   O  -3.705 -11.073   5.754 1.00 . B B . 126 SER OG   1 1 
       13 18193 2 1 27 LYS C    C  -4.883  -7.409   2.781 1.00 . B B . 127 LYS C    1 1 
       13 18194 2 1 27 LYS CA   C  -4.037  -8.614   2.344 1.00 . B B . 127 LYS CA   1 1 
       13 18195 2 1 27 LYS CB   C  -4.893  -9.656   1.593 1.00 . B B . 127 LYS CB   1 1 
       13 18196 2 1 27 LYS CD   C  -4.257  -9.082  -0.835 1.00 . B B . 127 LYS CD   1 1 
       13 18197 2 1 27 LYS CE   C  -4.851  -8.623  -2.170 1.00 . B B . 127 LYS CE   1 1 
       13 18198 2 1 27 LYS CG   C  -5.381  -9.206   0.207 1.00 . B B . 127 LYS CG   1 1 
       13 18199 2 1 27 LYS H    H  -3.517 -10.296   3.586 1.00 . B B . 127 LYS H    1 1 
       13 18200 2 1 27 LYS HA   H  -3.272  -8.226   1.680 1.00 . B B . 127 LYS HA   1 1 
       13 18201 2 1 27 LYS HB2  H  -4.318 -10.573   1.473 1.00 . B B . 127 LYS HB2  1 1 
       13 18202 2 1 27 LYS HB3  H  -5.760  -9.899   2.207 1.00 . B B . 127 LYS HB3  1 1 
       13 18203 2 1 27 LYS HD2  H  -3.514  -8.353  -0.508 1.00 . B B . 127 LYS HD2  1 1 
       13 18204 2 1 27 LYS HD3  H  -3.771 -10.057  -0.954 1.00 . B B . 127 LYS HD3  1 1 
       13 18205 2 1 27 LYS HE2  H  -5.663  -9.302  -2.449 1.00 . B B . 127 LYS HE2  1 1 
       13 18206 2 1 27 LYS HE3  H  -5.276  -7.624  -2.042 1.00 . B B . 127 LYS HE3  1 1 
       13 18207 2 1 27 LYS HG2  H  -6.095  -9.946  -0.148 1.00 . B B . 127 LYS HG2  1 1 
       13 18208 2 1 27 LYS HG3  H  -5.902  -8.256   0.300 1.00 . B B . 127 LYS HG3  1 1 
       13 18209 2 1 27 LYS HZ1  H  -3.086  -7.953  -3.057 1.00 . B B . 127 LYS HZ1  1 1 
       13 18210 2 1 27 LYS HZ2  H  -3.444  -9.511  -3.417 1.00 . B B . 127 LYS HZ2  1 1 
       13 18211 2 1 27 LYS HZ3  H  -4.275  -8.291  -4.122 1.00 . B B . 127 LYS HZ3  1 1 
       13 18212 2 1 27 LYS N    N  -3.360  -9.303   3.459 1.00 . B B . 127 LYS N    1 1 
       13 18213 2 1 27 LYS NZ   N  -3.842  -8.593  -3.258 1.00 . B B . 127 LYS NZ   1 1 
       13 18214 2 1 27 LYS O    O  -4.898  -6.377   2.113 1.00 . B B . 127 LYS O    1 1 
       13 18215 2 1 28 ASN C    C  -5.426  -5.359   5.219 1.00 . B B . 128 ASN C    1 1 
       13 18216 2 1 28 ASN CA   C  -6.320  -6.422   4.536 1.00 . B B . 128 ASN CA   1 1 
       13 18217 2 1 28 ASN CB   C  -7.355  -7.045   5.492 1.00 . B B . 128 ASN CB   1 1 
       13 18218 2 1 28 ASN CG   C  -6.770  -7.711   6.734 1.00 . B B . 128 ASN CG   1 1 
       13 18219 2 1 28 ASN H    H  -5.476  -8.386   4.432 1.00 . B B . 128 ASN H    1 1 
       13 18220 2 1 28 ASN HA   H  -6.866  -5.902   3.747 1.00 . B B . 128 ASN HA   1 1 
       13 18221 2 1 28 ASN HB2  H  -8.044  -6.257   5.807 1.00 . B B . 128 ASN HB2  1 1 
       13 18222 2 1 28 ASN HB3  H  -7.937  -7.791   4.950 1.00 . B B . 128 ASN HB3  1 1 
       13 18223 2 1 28 ASN HD21 H  -8.265  -7.027   7.905 1.00 . B B . 128 ASN HD21 1 1 
       13 18224 2 1 28 ASN HD22 H  -7.047  -8.018   8.695 1.00 . B B . 128 ASN HD22 1 1 
       13 18225 2 1 28 ASN N    N  -5.550  -7.512   3.928 1.00 . B B . 128 ASN N    1 1 
       13 18226 2 1 28 ASN ND2  N  -7.407  -7.559   7.872 1.00 . B B . 128 ASN ND2  1 1 
       13 18227 2 1 28 ASN O    O  -5.710  -4.161   5.153 1.00 . B B . 128 ASN O    1 1 
       13 18228 2 1 28 ASN OD1  O  -5.738  -8.366   6.695 1.00 . B B . 128 ASN OD1  1 1 
       13 18229 2 1 29 GLN C    C  -2.570  -4.018   5.564 1.00 . B B . 129 GLN C    1 1 
       13 18230 2 1 29 GLN CA   C  -3.374  -4.898   6.534 1.00 . B B . 129 GLN CA   1 1 
       13 18231 2 1 29 GLN CB   C  -2.434  -5.754   7.397 1.00 . B B . 129 GLN CB   1 1 
       13 18232 2 1 29 GLN CD   C  -2.277  -7.527   9.225 1.00 . B B . 129 GLN CD   1 1 
       13 18233 2 1 29 GLN CG   C  -3.141  -6.448   8.570 1.00 . B B . 129 GLN CG   1 1 
       13 18234 2 1 29 GLN H    H  -4.133  -6.776   5.837 1.00 . B B . 129 GLN H    1 1 
       13 18235 2 1 29 GLN HA   H  -3.928  -4.231   7.193 1.00 . B B . 129 GLN HA   1 1 
       13 18236 2 1 29 GLN HB2  H  -1.981  -6.508   6.750 1.00 . B B . 129 GLN HB2  1 1 
       13 18237 2 1 29 GLN HB3  H  -1.645  -5.117   7.794 1.00 . B B . 129 GLN HB3  1 1 
       13 18238 2 1 29 GLN HE21 H  -3.468  -7.622  10.859 1.00 . B B . 129 GLN HE21 1 1 
       13 18239 2 1 29 GLN HE22 H  -2.068  -8.689  10.847 1.00 . B B . 129 GLN HE22 1 1 
       13 18240 2 1 29 GLN HG2  H  -3.396  -5.698   9.323 1.00 . B B . 129 GLN HG2  1 1 
       13 18241 2 1 29 GLN HG3  H  -4.058  -6.922   8.232 1.00 . B B . 129 GLN HG3  1 1 
       13 18242 2 1 29 GLN N    N  -4.320  -5.779   5.836 1.00 . B B . 129 GLN N    1 1 
       13 18243 2 1 29 GLN NE2  N  -2.635  -7.980  10.408 1.00 . B B . 129 GLN NE2  1 1 
       13 18244 2 1 29 GLN O    O  -2.399  -2.822   5.814 1.00 . B B . 129 GLN O    1 1 
       13 18245 2 1 29 GLN OE1  O  -1.273  -7.993   8.702 1.00 . B B . 129 GLN OE1  1 1 
       13 18246 2 1 30 LEU C    C  -2.362  -2.777   2.710 1.00 . B B . 130 LEU C    1 1 
       13 18247 2 1 30 LEU CA   C  -1.426  -3.789   3.382 1.00 . B B . 130 LEU CA   1 1 
       13 18248 2 1 30 LEU CB   C  -0.713  -4.723   2.376 1.00 . B B . 130 LEU CB   1 1 
       13 18249 2 1 30 LEU CD1  C  -2.126  -5.017   0.239 1.00 . B B . 130 LEU CD1  1 1 
       13 18250 2 1 30 LEU CD2  C  -0.810  -6.908   1.166 1.00 . B B . 130 LEU CD2  1 1 
       13 18251 2 1 30 LEU CG   C  -1.606  -5.658   1.536 1.00 . B B . 130 LEU CG   1 1 
       13 18252 2 1 30 LEU H    H  -2.248  -5.565   4.289 1.00 . B B . 130 LEU H    1 1 
       13 18253 2 1 30 LEU HA   H  -0.646  -3.203   3.868 1.00 . B B . 130 LEU HA   1 1 
       13 18254 2 1 30 LEU HB2  H  -0.101  -4.121   1.703 1.00 . B B . 130 LEU HB2  1 1 
       13 18255 2 1 30 LEU HB3  H  -0.022  -5.333   2.960 1.00 . B B . 130 LEU HB3  1 1 
       13 18256 2 1 30 LEU HD11 H  -2.799  -4.191   0.446 1.00 . B B . 130 LEU HD11 1 1 
       13 18257 2 1 30 LEU HD12 H  -1.295  -4.641  -0.354 1.00 . B B . 130 LEU HD12 1 1 
       13 18258 2 1 30 LEU HD13 H  -2.691  -5.748  -0.339 1.00 . B B . 130 LEU HD13 1 1 
       13 18259 2 1 30 LEU HD21 H  -0.559  -7.464   2.072 1.00 . B B . 130 LEU HD21 1 1 
       13 18260 2 1 30 LEU HD22 H  -1.391  -7.553   0.514 1.00 . B B . 130 LEU HD22 1 1 
       13 18261 2 1 30 LEU HD23 H   0.115  -6.623   0.664 1.00 . B B . 130 LEU HD23 1 1 
       13 18262 2 1 30 LEU HG   H  -2.455  -5.971   2.133 1.00 . B B . 130 LEU HG   1 1 
       13 18263 2 1 30 LEU N    N  -2.115  -4.566   4.428 1.00 . B B . 130 LEU N    1 1 
       13 18264 2 1 30 LEU O    O  -1.929  -1.682   2.353 1.00 . B B . 130 LEU O    1 1 
       13 18265 2 1 31 MET C    C  -4.888  -1.007   3.113 1.00 . B B . 131 MET C    1 1 
       13 18266 2 1 31 MET CA   C  -4.684  -2.158   2.126 1.00 . B B . 131 MET CA   1 1 
       13 18267 2 1 31 MET CB   C  -6.008  -2.888   1.861 1.00 . B B . 131 MET CB   1 1 
       13 18268 2 1 31 MET CE   C  -7.528  -5.712   0.496 1.00 . B B . 131 MET CE   1 1 
       13 18269 2 1 31 MET CG   C  -6.083  -3.341   0.398 1.00 . B B . 131 MET CG   1 1 
       13 18270 2 1 31 MET H    H  -3.950  -4.023   2.887 1.00 . B B . 131 MET H    1 1 
       13 18271 2 1 31 MET HA   H  -4.337  -1.708   1.198 1.00 . B B . 131 MET HA   1 1 
       13 18272 2 1 31 MET HB2  H  -6.138  -3.739   2.533 1.00 . B B . 131 MET HB2  1 1 
       13 18273 2 1 31 MET HB3  H  -6.822  -2.191   2.030 1.00 . B B . 131 MET HB3  1 1 
       13 18274 2 1 31 MET HE1  H  -7.428  -5.714   1.580 1.00 . B B . 131 MET HE1  1 1 
       13 18275 2 1 31 MET HE2  H  -8.410  -6.284   0.206 1.00 . B B . 131 MET HE2  1 1 
       13 18276 2 1 31 MET HE3  H  -6.642  -6.159   0.042 1.00 . B B . 131 MET HE3  1 1 
       13 18277 2 1 31 MET HG2  H  -5.901  -2.466  -0.224 1.00 . B B . 131 MET HG2  1 1 
       13 18278 2 1 31 MET HG3  H  -5.305  -4.074   0.195 1.00 . B B . 131 MET HG3  1 1 
       13 18279 2 1 31 MET N    N  -3.659  -3.095   2.603 1.00 . B B . 131 MET N    1 1 
       13 18280 2 1 31 MET O    O  -4.878   0.147   2.700 1.00 . B B . 131 MET O    1 1 
       13 18281 2 1 31 MET SD   S  -7.691  -4.015  -0.098 1.00 . B B . 131 MET SD   1 1 
       13 18282 2 1 32 ALA C    C  -3.855   0.646   5.487 1.00 . B B . 132 ALA C    1 1 
       13 18283 2 1 32 ALA CA   C  -5.094  -0.273   5.455 1.00 . B B . 132 ALA CA   1 1 
       13 18284 2 1 32 ALA CB   C  -5.323  -0.966   6.806 1.00 . B B . 132 ALA CB   1 1 
       13 18285 2 1 32 ALA H    H  -5.028  -2.272   4.693 1.00 . B B . 132 ALA H    1 1 
       13 18286 2 1 32 ALA HA   H  -5.963   0.356   5.248 1.00 . B B . 132 ALA HA   1 1 
       13 18287 2 1 32 ALA HB1  H  -5.472  -0.215   7.583 1.00 . B B . 132 ALA HB1  1 1 
       13 18288 2 1 32 ALA HB2  H  -6.205  -1.605   6.754 1.00 . B B . 132 ALA HB2  1 1 
       13 18289 2 1 32 ALA HB3  H  -4.460  -1.577   7.065 1.00 . B B . 132 ALA HB3  1 1 
       13 18290 2 1 32 ALA N    N  -5.001  -1.297   4.415 1.00 . B B . 132 ALA N    1 1 
       13 18291 2 1 32 ALA O    O  -4.001   1.868   5.593 1.00 . B B . 132 ALA O    1 1 
       13 18292 2 1 33 LEU C    C  -1.316   1.773   4.067 1.00 . B B . 133 LEU C    1 1 
       13 18293 2 1 33 LEU CA   C  -1.388   0.841   5.290 1.00 . B B . 133 LEU CA   1 1 
       13 18294 2 1 33 LEU CB   C  -0.228  -0.173   5.363 1.00 . B B . 133 LEU CB   1 1 
       13 18295 2 1 33 LEU CD1  C   1.757   0.883   4.095 1.00 . B B . 133 LEU CD1  1 1 
       13 18296 2 1 33 LEU CD2  C   1.395   1.436   6.499 1.00 . B B . 133 LEU CD2  1 1 
       13 18297 2 1 33 LEU CG   C   1.220   0.361   5.427 1.00 . B B . 133 LEU CG   1 1 
       13 18298 2 1 33 LEU H    H  -2.599  -0.924   5.275 1.00 . B B . 133 LEU H    1 1 
       13 18299 2 1 33 LEU HA   H  -1.346   1.468   6.183 1.00 . B B . 133 LEU HA   1 1 
       13 18300 2 1 33 LEU HB2  H  -0.379  -0.784   6.254 1.00 . B B . 133 LEU HB2  1 1 
       13 18301 2 1 33 LEU HB3  H  -0.303  -0.856   4.514 1.00 . B B . 133 LEU HB3  1 1 
       13 18302 2 1 33 LEU HD11 H   2.832   1.045   4.181 1.00 . B B . 133 LEU HD11 1 1 
       13 18303 2 1 33 LEU HD12 H   1.590   0.156   3.300 1.00 . B B . 133 LEU HD12 1 1 
       13 18304 2 1 33 LEU HD13 H   1.300   1.833   3.831 1.00 . B B . 133 LEU HD13 1 1 
       13 18305 2 1 33 LEU HD21 H   0.839   2.339   6.243 1.00 . B B . 133 LEU HD21 1 1 
       13 18306 2 1 33 LEU HD22 H   1.043   1.053   7.457 1.00 . B B . 133 LEU HD22 1 1 
       13 18307 2 1 33 LEU HD23 H   2.455   1.686   6.592 1.00 . B B . 133 LEU HD23 1 1 
       13 18308 2 1 33 LEU HG   H   1.851  -0.486   5.704 1.00 . B B . 133 LEU HG   1 1 
       13 18309 2 1 33 LEU N    N  -2.646   0.088   5.326 1.00 . B B . 133 LEU N    1 1 
       13 18310 2 1 33 LEU O    O  -1.071   2.974   4.216 1.00 . B B . 133 LEU O    1 1 
       13 18311 2 1 34 ALA C    C  -2.663   3.147   1.644 1.00 . B B . 134 ALA C    1 1 
       13 18312 2 1 34 ALA CA   C  -1.560   2.061   1.642 1.00 . B B . 134 ALA CA   1 1 
       13 18313 2 1 34 ALA CB   C  -1.679   1.116   0.440 1.00 . B B . 134 ALA CB   1 1 
       13 18314 2 1 34 ALA H    H  -1.761   0.258   2.780 1.00 . B B . 134 ALA H    1 1 
       13 18315 2 1 34 ALA HA   H  -0.599   2.578   1.570 1.00 . B B . 134 ALA HA   1 1 
       13 18316 2 1 34 ALA HB1  H  -0.824   0.438   0.415 1.00 . B B . 134 ALA HB1  1 1 
       13 18317 2 1 34 ALA HB2  H  -2.596   0.530   0.518 1.00 . B B . 134 ALA HB2  1 1 
       13 18318 2 1 34 ALA HB3  H  -1.701   1.697  -0.483 1.00 . B B . 134 ALA HB3  1 1 
       13 18319 2 1 34 ALA N    N  -1.576   1.254   2.862 1.00 . B B . 134 ALA N    1 1 
       13 18320 2 1 34 ALA O    O  -2.419   4.277   1.220 1.00 . B B . 134 ALA O    1 1 
       13 18321 2 1 35 LEU C    C  -4.572   4.931   3.359 1.00 . B B . 135 LEU C    1 1 
       13 18322 2 1 35 LEU CA   C  -4.939   3.822   2.357 1.00 . B B . 135 LEU CA   1 1 
       13 18323 2 1 35 LEU CB   C  -6.205   3.042   2.764 1.00 . B B . 135 LEU CB   1 1 
       13 18324 2 1 35 LEU CD1  C  -7.720   4.871   3.785 1.00 . B B . 135 LEU CD1  1 1 
       13 18325 2 1 35 LEU CD2  C  -7.869   4.318   1.355 1.00 . B B . 135 LEU CD2  1 1 
       13 18326 2 1 35 LEU CG   C  -7.559   3.766   2.744 1.00 . B B . 135 LEU CG   1 1 
       13 18327 2 1 35 LEU H    H  -4.018   1.887   2.484 1.00 . B B . 135 LEU H    1 1 
       13 18328 2 1 35 LEU HA   H  -5.124   4.288   1.390 1.00 . B B . 135 LEU HA   1 1 
       13 18329 2 1 35 LEU HB2  H  -6.289   2.200   2.078 1.00 . B B . 135 LEU HB2  1 1 
       13 18330 2 1 35 LEU HB3  H  -6.058   2.627   3.766 1.00 . B B . 135 LEU HB3  1 1 
       13 18331 2 1 35 LEU HD11 H  -7.217   5.783   3.466 1.00 . B B . 135 LEU HD11 1 1 
       13 18332 2 1 35 LEU HD12 H  -8.779   5.089   3.898 1.00 . B B . 135 LEU HD12 1 1 
       13 18333 2 1 35 LEU HD13 H  -7.329   4.538   4.744 1.00 . B B . 135 LEU HD13 1 1 
       13 18334 2 1 35 LEU HD21 H  -7.779   3.511   0.632 1.00 . B B . 135 LEU HD21 1 1 
       13 18335 2 1 35 LEU HD22 H  -8.891   4.680   1.340 1.00 . B B . 135 LEU HD22 1 1 
       13 18336 2 1 35 LEU HD23 H  -7.190   5.128   1.091 1.00 . B B . 135 LEU HD23 1 1 
       13 18337 2 1 35 LEU HG   H  -8.315   3.020   2.973 1.00 . B B . 135 LEU HG   1 1 
       13 18338 2 1 35 LEU N    N  -3.850   2.847   2.189 1.00 . B B . 135 LEU N    1 1 
       13 18339 2 1 35 LEU O    O  -4.785   6.111   3.077 1.00 . B B . 135 LEU O    1 1 
       13 18340 2 1 36 LYS C    C  -2.424   6.507   4.863 1.00 . B B . 136 LYS C    1 1 
       13 18341 2 1 36 LYS CA   C  -3.423   5.530   5.496 1.00 . B B . 136 LYS CA   1 1 
       13 18342 2 1 36 LYS CB   C  -2.798   4.736   6.660 1.00 . B B . 136 LYS CB   1 1 
       13 18343 2 1 36 LYS CD   C  -1.400   4.851   8.796 1.00 . B B . 136 LYS CD   1 1 
       13 18344 2 1 36 LYS CE   C  -2.134   3.722   9.535 1.00 . B B . 136 LYS CE   1 1 
       13 18345 2 1 36 LYS CG   C  -2.288   5.624   7.806 1.00 . B B . 136 LYS CG   1 1 
       13 18346 2 1 36 LYS H    H  -3.826   3.588   4.673 1.00 . B B . 136 LYS H    1 1 
       13 18347 2 1 36 LYS HA   H  -4.236   6.133   5.899 1.00 . B B . 136 LYS HA   1 1 
       13 18348 2 1 36 LYS HB2  H  -3.550   4.051   7.058 1.00 . B B . 136 LYS HB2  1 1 
       13 18349 2 1 36 LYS HB3  H  -1.967   4.146   6.278 1.00 . B B . 136 LYS HB3  1 1 
       13 18350 2 1 36 LYS HD2  H  -0.557   4.432   8.253 1.00 . B B . 136 LYS HD2  1 1 
       13 18351 2 1 36 LYS HD3  H  -1.023   5.558   9.532 1.00 . B B . 136 LYS HD3  1 1 
       13 18352 2 1 36 LYS HE2  H  -2.906   4.176  10.165 1.00 . B B . 136 LYS HE2  1 1 
       13 18353 2 1 36 LYS HE3  H  -2.624   3.070   8.811 1.00 . B B . 136 LYS HE3  1 1 
       13 18354 2 1 36 LYS HG2  H  -1.686   6.432   7.391 1.00 . B B . 136 LYS HG2  1 1 
       13 18355 2 1 36 LYS HG3  H  -3.136   6.059   8.332 1.00 . B B . 136 LYS HG3  1 1 
       13 18356 2 1 36 LYS HZ1  H  -1.673   2.283  10.963 1.00 . B B . 136 LYS HZ1  1 1 
       13 18357 2 1 36 LYS HZ2  H  -0.542   2.412   9.796 1.00 . B B . 136 LYS HZ2  1 1 
       13 18358 2 1 36 LYS HZ3  H  -0.628   3.547  10.957 1.00 . B B . 136 LYS HZ3  1 1 
       13 18359 2 1 36 LYS N    N  -3.958   4.580   4.500 1.00 . B B . 136 LYS N    1 1 
       13 18360 2 1 36 LYS NZ   N  -1.185   2.937  10.370 1.00 . B B . 136 LYS NZ   1 1 
       13 18361 2 1 36 LYS O    O  -2.562   7.718   5.035 1.00 . B B . 136 LYS O    1 1 
       13 18362 2 1 37 LEU C    C  -1.301   7.721   2.267 1.00 . B B . 137 LEU C    1 1 
       13 18363 2 1 37 LEU CA   C  -0.566   6.834   3.278 1.00 . B B . 137 LEU CA   1 1 
       13 18364 2 1 37 LEU CB   C   0.426   5.931   2.525 1.00 . B B . 137 LEU CB   1 1 
       13 18365 2 1 37 LEU CD1  C   1.740   5.207   4.627 1.00 . B B . 137 LEU CD1  1 1 
       13 18366 2 1 37 LEU CD2  C   2.619   4.827   2.338 1.00 . B B . 137 LEU CD2  1 1 
       13 18367 2 1 37 LEU CG   C   1.794   5.765   3.202 1.00 . B B . 137 LEU CG   1 1 
       13 18368 2 1 37 LEU H    H  -1.418   4.992   3.993 1.00 . B B . 137 LEU H    1 1 
       13 18369 2 1 37 LEU HA   H  -0.021   7.503   3.951 1.00 . B B . 137 LEU HA   1 1 
       13 18370 2 1 37 LEU HB2  H  -0.029   4.958   2.341 1.00 . B B . 137 LEU HB2  1 1 
       13 18371 2 1 37 LEU HB3  H   0.618   6.377   1.547 1.00 . B B . 137 LEU HB3  1 1 
       13 18372 2 1 37 LEU HD11 H   1.258   4.232   4.630 1.00 . B B . 137 LEU HD11 1 1 
       13 18373 2 1 37 LEU HD12 H   2.753   5.120   5.017 1.00 . B B . 137 LEU HD12 1 1 
       13 18374 2 1 37 LEU HD13 H   1.185   5.883   5.277 1.00 . B B . 137 LEU HD13 1 1 
       13 18375 2 1 37 LEU HD21 H   2.761   5.252   1.345 1.00 . B B . 137 LEU HD21 1 1 
       13 18376 2 1 37 LEU HD22 H   3.591   4.684   2.792 1.00 . B B . 137 LEU HD22 1 1 
       13 18377 2 1 37 LEU HD23 H   2.125   3.862   2.257 1.00 . B B . 137 LEU HD23 1 1 
       13 18378 2 1 37 LEU HG   H   2.287   6.735   3.233 1.00 . B B . 137 LEU HG   1 1 
       13 18379 2 1 37 LEU N    N  -1.486   6.003   4.064 1.00 . B B . 137 LEU N    1 1 
       13 18380 2 1 37 LEU O    O  -0.956   8.898   2.131 1.00 . B B . 137 LEU O    1 1 
       13 18381 2 1 38 LYS C    C  -3.834   9.114   1.159 1.00 . B B . 138 LYS C    1 1 
       13 18382 2 1 38 LYS CA   C  -3.075   7.931   0.563 1.00 . B B . 138 LYS CA   1 1 
       13 18383 2 1 38 LYS CB   C  -3.997   7.001  -0.246 1.00 . B B . 138 LYS CB   1 1 
       13 18384 2 1 38 LYS CD   C  -3.469   8.093  -2.499 1.00 . B B . 138 LYS CD   1 1 
       13 18385 2 1 38 LYS CE   C  -4.029   8.576  -3.840 1.00 . B B . 138 LYS CE   1 1 
       13 18386 2 1 38 LYS CG   C  -4.571   7.675  -1.507 1.00 . B B . 138 LYS CG   1 1 
       13 18387 2 1 38 LYS H    H  -2.524   6.201   1.709 1.00 . B B . 138 LYS H    1 1 
       13 18388 2 1 38 LYS HA   H  -2.341   8.342  -0.122 1.00 . B B . 138 LYS HA   1 1 
       13 18389 2 1 38 LYS HB2  H  -3.425   6.127  -0.557 1.00 . B B . 138 LYS HB2  1 1 
       13 18390 2 1 38 LYS HB3  H  -4.824   6.662   0.377 1.00 . B B . 138 LYS HB3  1 1 
       13 18391 2 1 38 LYS HD2  H  -2.899   8.910  -2.065 1.00 . B B . 138 LYS HD2  1 1 
       13 18392 2 1 38 LYS HD3  H  -2.806   7.252  -2.683 1.00 . B B . 138 LYS HD3  1 1 
       13 18393 2 1 38 LYS HE2  H  -4.617   7.773  -4.298 1.00 . B B . 138 LYS HE2  1 1 
       13 18394 2 1 38 LYS HE3  H  -4.690   9.425  -3.662 1.00 . B B . 138 LYS HE3  1 1 
       13 18395 2 1 38 LYS HG2  H  -5.240   6.973  -2.010 1.00 . B B . 138 LYS HG2  1 1 
       13 18396 2 1 38 LYS HG3  H  -5.159   8.549  -1.229 1.00 . B B . 138 LYS HG3  1 1 
       13 18397 2 1 38 LYS HZ1  H  -2.368   8.196  -5.024 1.00 . B B . 138 LYS HZ1  1 1 
       13 18398 2 1 38 LYS HZ2  H  -3.299   9.417  -5.593 1.00 . B B . 138 LYS HZ2  1 1 
       13 18399 2 1 38 LYS HZ3  H  -2.316   9.665  -4.303 1.00 . B B . 138 LYS HZ3  1 1 
       13 18400 2 1 38 LYS N    N  -2.320   7.186   1.578 1.00 . B B . 138 LYS N    1 1 
       13 18401 2 1 38 LYS NZ   N  -2.929   8.990  -4.756 1.00 . B B . 138 LYS NZ   1 1 
       13 18402 2 1 38 LYS O    O  -3.679  10.233   0.678 1.00 . B B . 138 LYS O    1 1 
       13 18403 2 1 39 GLN C    C  -4.378  11.055   3.505 1.00 . B B . 139 GLN C    1 1 
       13 18404 2 1 39 GLN CA   C  -5.324  10.000   2.888 1.00 . B B . 139 GLN CA   1 1 
       13 18405 2 1 39 GLN CB   C  -6.377   9.465   3.871 1.00 . B B . 139 GLN CB   1 1 
       13 18406 2 1 39 GLN CD   C  -6.962   8.325   6.037 1.00 . B B . 139 GLN CD   1 1 
       13 18407 2 1 39 GLN CG   C  -5.830   8.865   5.169 1.00 . B B . 139 GLN CG   1 1 
       13 18408 2 1 39 GLN H    H  -4.684   7.963   2.597 1.00 . B B . 139 GLN H    1 1 
       13 18409 2 1 39 GLN HA   H  -5.887  10.514   2.110 1.00 . B B . 139 GLN HA   1 1 
       13 18410 2 1 39 GLN HB2  H  -7.046  10.289   4.131 1.00 . B B . 139 GLN HB2  1 1 
       13 18411 2 1 39 GLN HB3  H  -6.964   8.699   3.360 1.00 . B B . 139 GLN HB3  1 1 
       13 18412 2 1 39 GLN HE21 H  -6.339   6.424   5.818 1.00 . B B . 139 GLN HE21 1 1 
       13 18413 2 1 39 GLN HE22 H  -7.736   6.664   6.853 1.00 . B B . 139 GLN HE22 1 1 
       13 18414 2 1 39 GLN HG2  H  -5.143   8.057   4.927 1.00 . B B . 139 GLN HG2  1 1 
       13 18415 2 1 39 GLN HG3  H  -5.290   9.627   5.731 1.00 . B B . 139 GLN HG3  1 1 
       13 18416 2 1 39 GLN N    N  -4.593   8.906   2.239 1.00 . B B . 139 GLN N    1 1 
       13 18417 2 1 39 GLN NE2  N  -6.998   7.033   6.276 1.00 . B B . 139 GLN NE2  1 1 
       13 18418 2 1 39 GLN O    O  -4.687  12.242   3.468 1.00 . B B . 139 GLN O    1 1 
       13 18419 2 1 39 GLN OE1  O  -7.840   9.049   6.501 1.00 . B B . 139 GLN OE1  1 1 
       13 18420 2 1 40 GLN C    C  -1.641  12.499   3.283 1.00 . B B . 140 GLN C    1 1 
       13 18421 2 1 40 GLN CA   C  -2.145  11.589   4.420 1.00 . B B . 140 GLN CA   1 1 
       13 18422 2 1 40 GLN CB   C  -0.979  10.809   5.051 1.00 . B B . 140 GLN CB   1 1 
       13 18423 2 1 40 GLN CD   C  -0.349   9.223   6.970 1.00 . B B . 140 GLN CD   1 1 
       13 18424 2 1 40 GLN CG   C  -1.311  10.302   6.466 1.00 . B B . 140 GLN CG   1 1 
       13 18425 2 1 40 GLN H    H  -2.981   9.661   4.002 1.00 . B B . 140 GLN H    1 1 
       13 18426 2 1 40 GLN HA   H  -2.561  12.252   5.180 1.00 . B B . 140 GLN HA   1 1 
       13 18427 2 1 40 GLN HB2  H  -0.735   9.956   4.415 1.00 . B B . 140 GLN HB2  1 1 
       13 18428 2 1 40 GLN HB3  H  -0.097  11.448   5.101 1.00 . B B . 140 GLN HB3  1 1 
       13 18429 2 1 40 GLN HE21 H  -1.241   9.111   8.780 1.00 . B B . 140 GLN HE21 1 1 
       13 18430 2 1 40 GLN HE22 H   0.130   8.035   8.499 1.00 . B B . 140 GLN HE22 1 1 
       13 18431 2 1 40 GLN HG2  H  -1.297  11.144   7.159 1.00 . B B . 140 GLN HG2  1 1 
       13 18432 2 1 40 GLN HG3  H  -2.317   9.880   6.477 1.00 . B B . 140 GLN HG3  1 1 
       13 18433 2 1 40 GLN N    N  -3.186  10.652   3.972 1.00 . B B . 140 GLN N    1 1 
       13 18434 2 1 40 GLN NE2  N  -0.501   8.768   8.192 1.00 . B B . 140 GLN NE2  1 1 
       13 18435 2 1 40 GLN O    O  -1.636  13.720   3.448 1.00 . B B . 140 GLN O    1 1 
       13 18436 2 1 40 GLN OE1  O   0.550   8.749   6.289 1.00 . B B . 140 GLN OE1  1 1 
       13 18437 2 1 41 GLN C    C  -1.943  13.670   0.394 1.00 . B B . 141 GLN C    1 1 
       13 18438 2 1 41 GLN CA   C  -0.816  12.791   0.989 1.00 . B B . 141 GLN CA   1 1 
       13 18439 2 1 41 GLN CB   C  -0.086  11.958  -0.086 1.00 . B B . 141 GLN CB   1 1 
       13 18440 2 1 41 GLN CD   C  -0.326  10.402  -2.107 1.00 . B B . 141 GLN CD   1 1 
       13 18441 2 1 41 GLN CG   C  -0.966  10.941  -0.828 1.00 . B B . 141 GLN CG   1 1 
       13 18442 2 1 41 GLN H    H  -1.254  10.943   2.036 1.00 . B B . 141 GLN H    1 1 
       13 18443 2 1 41 GLN HA   H  -0.068  13.481   1.384 1.00 . B B . 141 GLN HA   1 1 
       13 18444 2 1 41 GLN HB2  H   0.331  12.656  -0.813 1.00 . B B . 141 GLN HB2  1 1 
       13 18445 2 1 41 GLN HB3  H   0.747  11.437   0.379 1.00 . B B . 141 GLN HB3  1 1 
       13 18446 2 1 41 GLN HE21 H   1.447   9.942  -1.231 1.00 . B B . 141 GLN HE21 1 1 
       13 18447 2 1 41 GLN HE22 H   1.329   9.685  -2.970 1.00 . B B . 141 GLN HE22 1 1 
       13 18448 2 1 41 GLN HG2  H  -1.144  10.105  -0.161 1.00 . B B . 141 GLN HG2  1 1 
       13 18449 2 1 41 GLN HG3  H  -1.918  11.396  -1.088 1.00 . B B . 141 GLN HG3  1 1 
       13 18450 2 1 41 GLN N    N  -1.264  11.955   2.116 1.00 . B B . 141 GLN N    1 1 
       13 18451 2 1 41 GLN NE2  N   0.914   9.963  -2.084 1.00 . B B . 141 GLN NE2  1 1 
       13 18452 2 1 41 GLN O    O  -1.678  14.770  -0.088 1.00 . B B . 141 GLN O    1 1 
       13 18453 2 1 41 GLN OE1  O  -0.943  10.374  -3.169 1.00 . B B . 141 GLN OE1  1 1 
       13 18454 2 1 42 LEU C    C  -4.630  15.209   1.043 1.00 . B B . 142 LEU C    1 1 
       13 18455 2 1 42 LEU CA   C  -4.381  14.030   0.082 1.00 . B B . 142 LEU CA   1 1 
       13 18456 2 1 42 LEU CB   C  -5.621  13.116  -0.003 1.00 . B B . 142 LEU CB   1 1 
       13 18457 2 1 42 LEU CD1  C  -4.815  11.887  -2.135 1.00 . B B . 142 LEU CD1  1 1 
       13 18458 2 1 42 LEU CD2  C  -7.165  11.708  -1.409 1.00 . B B . 142 LEU CD2  1 1 
       13 18459 2 1 42 LEU CG   C  -5.949  12.643  -1.434 1.00 . B B . 142 LEU CG   1 1 
       13 18460 2 1 42 LEU H    H  -3.372  12.299   0.832 1.00 . B B . 142 LEU H    1 1 
       13 18461 2 1 42 LEU HA   H  -4.206  14.466  -0.903 1.00 . B B . 142 LEU HA   1 1 
       13 18462 2 1 42 LEU HB2  H  -5.504  12.255   0.653 1.00 . B B . 142 LEU HB2  1 1 
       13 18463 2 1 42 LEU HB3  H  -6.492  13.677   0.352 1.00 . B B . 142 LEU HB3  1 1 
       13 18464 2 1 42 LEU HD11 H  -5.126  11.605  -3.141 1.00 . B B . 142 LEU HD11 1 1 
       13 18465 2 1 42 LEU HD12 H  -3.937  12.521  -2.219 1.00 . B B . 142 LEU HD12 1 1 
       13 18466 2 1 42 LEU HD13 H  -4.556  10.992  -1.576 1.00 . B B . 142 LEU HD13 1 1 
       13 18467 2 1 42 LEU HD21 H  -7.453  11.448  -2.430 1.00 . B B . 142 LEU HD21 1 1 
       13 18468 2 1 42 LEU HD22 H  -6.932  10.796  -0.855 1.00 . B B . 142 LEU HD22 1 1 
       13 18469 2 1 42 LEU HD23 H  -8.001  12.211  -0.927 1.00 . B B . 142 LEU HD23 1 1 
       13 18470 2 1 42 LEU HG   H  -6.204  13.518  -2.035 1.00 . B B . 142 LEU HG   1 1 
       13 18471 2 1 42 LEU N    N  -3.209  13.233   0.480 1.00 . B B . 142 LEU N    1 1 
       13 18472 2 1 42 LEU O    O  -4.980  16.298   0.590 1.00 . B B . 142 LEU O    1 1 
       13 18473 2 1 43 GLU C    C  -3.292  17.111   3.219 1.00 . B B . 143 GLU C    1 1 
       13 18474 2 1 43 GLU CA   C  -4.483  16.132   3.334 1.00 . B B . 143 GLU CA   1 1 
       13 18475 2 1 43 GLU CB   C  -4.579  15.555   4.756 1.00 . B B . 143 GLU CB   1 1 
       13 18476 2 1 43 GLU CD   C  -6.154  14.486   6.494 1.00 . B B . 143 GLU CD   1 1 
       13 18477 2 1 43 GLU CG   C  -5.982  14.996   5.047 1.00 . B B . 143 GLU CG   1 1 
       13 18478 2 1 43 GLU H    H  -4.190  14.107   2.681 1.00 . B B . 143 GLU H    1 1 
       13 18479 2 1 43 GLU HA   H  -5.383  16.718   3.154 1.00 . B B . 143 GLU HA   1 1 
       13 18480 2 1 43 GLU HB2  H  -3.831  14.780   4.895 1.00 . B B . 143 GLU HB2  1 1 
       13 18481 2 1 43 GLU HB3  H  -4.383  16.355   5.468 1.00 . B B . 143 GLU HB3  1 1 
       13 18482 2 1 43 GLU HG2  H  -6.713  15.788   4.856 1.00 . B B . 143 GLU HG2  1 1 
       13 18483 2 1 43 GLU HG3  H  -6.199  14.185   4.354 1.00 . B B . 143 GLU HG3  1 1 
       13 18484 2 1 43 GLU N    N  -4.415  15.038   2.351 1.00 . B B . 143 GLU N    1 1 
       13 18485 2 1 43 GLU O    O  -3.444  18.301   3.498 1.00 . B B . 143 GLU O    1 1 
       13 18486 2 1 43 GLU OE1  O  -7.316  14.378   6.955 1.00 . B B . 143 GLU OE1  1 1 
       13 18487 2 1 43 GLU OE2  O  -5.148  14.187   7.188 1.00 . B B . 143 GLU OE2  1 1 
       13 18488 2 1 44 GLN C    C  -1.017  18.395   1.319 1.00 . B B . 144 GLN C    1 1 
       13 18489 2 1 44 GLN CA   C  -0.920  17.472   2.558 1.00 . B B . 144 GLN CA   1 1 
       13 18490 2 1 44 GLN CB   C   0.324  16.574   2.452 1.00 . B B . 144 GLN CB   1 1 
       13 18491 2 1 44 GLN CD   C   1.765  14.836   3.668 1.00 . B B . 144 GLN CD   1 1 
       13 18492 2 1 44 GLN CG   C   0.752  15.975   3.802 1.00 . B B . 144 GLN CG   1 1 
       13 18493 2 1 44 GLN H    H  -2.039  15.647   2.620 1.00 . B B . 144 GLN H    1 1 
       13 18494 2 1 44 GLN HA   H  -0.785  18.130   3.418 1.00 . B B . 144 GLN HA   1 1 
       13 18495 2 1 44 GLN HB2  H   0.115  15.772   1.737 1.00 . B B . 144 GLN HB2  1 1 
       13 18496 2 1 44 GLN HB3  H   1.155  17.165   2.067 1.00 . B B . 144 GLN HB3  1 1 
       13 18497 2 1 44 GLN HE21 H   2.094  14.773   5.659 1.00 . B B . 144 GLN HE21 1 1 
       13 18498 2 1 44 GLN HE22 H   3.041  13.668   4.676 1.00 . B B . 144 GLN HE22 1 1 
       13 18499 2 1 44 GLN HG2  H   1.190  16.769   4.412 1.00 . B B . 144 GLN HG2  1 1 
       13 18500 2 1 44 GLN HG3  H  -0.115  15.600   4.335 1.00 . B B . 144 GLN HG3  1 1 
       13 18501 2 1 44 GLN N    N  -2.115  16.642   2.781 1.00 . B B . 144 GLN N    1 1 
       13 18502 2 1 44 GLN NE2  N   2.333  14.378   4.764 1.00 . B B . 144 GLN NE2  1 1 
       13 18503 2 1 44 GLN O    O  -0.261  19.367   1.232 1.00 . B B . 144 GLN O    1 1 
       13 18504 2 1 44 GLN OE1  O   2.089  14.343   2.594 1.00 . B B . 144 GLN OE1  1 1 
       13 18505 2 1 45 GLY C    C  -3.402  18.580  -1.622 1.00 . B B . 145 GLY C    1 1 
       13 18506 2 1 45 GLY CA   C  -2.123  18.925  -0.854 1.00 . B B . 145 GLY CA   1 1 
       13 18507 2 1 45 GLY H    H  -2.524  17.323   0.505 1.00 . B B . 145 GLY H    1 1 
       13 18508 2 1 45 GLY HA2  H  -2.145  19.987  -0.614 1.00 . B B . 145 GLY HA2  1 1 
       13 18509 2 1 45 GLY HA3  H  -1.277  18.757  -1.525 1.00 . B B . 145 GLY HA3  1 1 
       13 18510 2 1 45 GLY N    N  -1.938  18.137   0.377 1.00 . B B . 145 GLY N    1 1 
       13 18511 2 1 45 GLY O    O  -4.408  19.307  -1.459 1.00 . B B . 145 GLY O    1 1 
       13 18512 2 1 45 GLY OXT  O  -3.371  17.612  -2.415 1.00 . B B . 145 GLY OXT  1 1 
       14 18513 1 1  1 GLY C    C -23.074  36.056  -7.450 1.00 . A A .   1 GLY C    1 1 
       14 18514 1 1  1 GLY CA   C -24.517  36.555  -7.504 1.00 . A A .   1 GLY CA   1 1 
       14 18515 1 1  1 GLY H1   H -24.088  38.568  -7.549 1.00 . A A .   1 GLY H1   1 1 
       14 18516 1 1  1 GLY H2   H -25.563  38.210  -8.152 1.00 . A A .   1 GLY H2   1 1 
       14 18517 1 1  1 GLY H3   H -24.229  37.887  -9.043 1.00 . A A .   1 GLY H3   1 1 
       14 18518 1 1  1 GLY HA2  H -24.921  36.594  -6.493 1.00 . A A .   1 GLY HA2  1 1 
       14 18519 1 1  1 GLY HA3  H -25.108  35.854  -8.092 1.00 . A A .   1 GLY HA3  1 1 
       14 18520 1 1  1 GLY N    N -24.605  37.906  -8.107 1.00 . A A .   1 GLY N    1 1 
       14 18521 1 1  1 GLY O    O -22.224  36.558  -8.191 1.00 . A A .   1 GLY O    1 1 
       14 18522 1 1  2 PRO C    C -20.984  33.703  -7.693 1.00 . A A .   2 PRO C    1 1 
       14 18523 1 1  2 PRO CA   C -21.432  34.485  -6.444 1.00 . A A .   2 PRO CA   1 1 
       14 18524 1 1  2 PRO CB   C -21.516  33.593  -5.196 1.00 . A A .   2 PRO CB   1 1 
       14 18525 1 1  2 PRO CD   C -23.706  34.399  -5.687 1.00 . A A .   2 PRO CD   1 1 
       14 18526 1 1  2 PRO CG   C -22.985  33.156  -5.176 1.00 . A A .   2 PRO CG   1 1 
       14 18527 1 1  2 PRO HA   H -20.704  35.277  -6.257 1.00 . A A .   2 PRO HA   1 1 
       14 18528 1 1  2 PRO HB2  H -20.849  32.732  -5.248 1.00 . A A .   2 PRO HB2  1 1 
       14 18529 1 1  2 PRO HB3  H -21.301  34.185  -4.304 1.00 . A A .   2 PRO HB3  1 1 
       14 18530 1 1  2 PRO HD2  H -24.621  34.110  -6.200 1.00 . A A .   2 PRO HD2  1 1 
       14 18531 1 1  2 PRO HD3  H -23.934  35.051  -4.841 1.00 . A A .   2 PRO HD3  1 1 
       14 18532 1 1  2 PRO HG2  H -23.131  32.333  -5.875 1.00 . A A .   2 PRO HG2  1 1 
       14 18533 1 1  2 PRO HG3  H -23.311  32.881  -4.174 1.00 . A A .   2 PRO HG3  1 1 
       14 18534 1 1  2 PRO N    N -22.770  35.068  -6.588 1.00 . A A .   2 PRO N    1 1 
       14 18535 1 1  2 PRO O    O -21.798  33.086  -8.387 1.00 . A A .   2 PRO O    1 1 
       14 18536 1 1  3 GLY C    C -18.733  31.522  -8.860 1.00 . A A .   3 GLY C    1 1 
       14 18537 1 1  3 GLY CA   C -19.049  33.011  -9.098 1.00 . A A .   3 GLY CA   1 1 
       14 18538 1 1  3 GLY H    H -19.074  34.262  -7.366 1.00 . A A .   3 GLY H    1 1 
       14 18539 1 1  3 GLY HA2  H -19.702  33.081  -9.971 1.00 . A A .   3 GLY HA2  1 1 
       14 18540 1 1  3 GLY HA3  H -18.116  33.515  -9.338 1.00 . A A .   3 GLY HA3  1 1 
       14 18541 1 1  3 GLY N    N -19.673  33.709  -7.961 1.00 . A A .   3 GLY N    1 1 
       14 18542 1 1  3 GLY O    O -18.378  30.811  -9.807 1.00 . A A .   3 GLY O    1 1 
       14 18543 1 1  4 SER C    C -19.476  28.627  -7.815 1.00 . A A .   4 SER C    1 1 
       14 18544 1 1  4 SER CA   C -18.507  29.667  -7.222 1.00 . A A .   4 SER CA   1 1 
       14 18545 1 1  4 SER CB   C -18.472  29.561  -5.689 1.00 . A A .   4 SER CB   1 1 
       14 18546 1 1  4 SER H    H -19.143  31.680  -6.898 1.00 . A A .   4 SER H    1 1 
       14 18547 1 1  4 SER HA   H -17.503  29.447  -7.591 1.00 . A A .   4 SER HA   1 1 
       14 18548 1 1  4 SER HB2  H -17.784  30.308  -5.286 1.00 . A A .   4 SER HB2  1 1 
       14 18549 1 1  4 SER HB3  H -19.468  29.770  -5.301 1.00 . A A .   4 SER HB3  1 1 
       14 18550 1 1  4 SER HG   H -17.098  28.215  -5.347 1.00 . A A .   4 SER HG   1 1 
       14 18551 1 1  4 SER N    N -18.847  31.041  -7.616 1.00 . A A .   4 SER N    1 1 
       14 18552 1 1  4 SER O    O -20.700  28.787  -7.737 1.00 . A A .   4 SER O    1 1 
       14 18553 1 1  4 SER OG   O -18.070  28.270  -5.262 1.00 . A A .   4 SER OG   1 1 
       14 18554 1 1  5 MET C    C -20.106  25.372  -7.958 1.00 . A A .   5 MET C    1 1 
       14 18555 1 1  5 MET CA   C -19.704  26.441  -8.988 1.00 . A A .   5 MET CA   1 1 
       14 18556 1 1  5 MET CB   C -18.919  25.832 -10.166 1.00 . A A .   5 MET CB   1 1 
       14 18557 1 1  5 MET CE   C -16.147  25.699 -12.014 1.00 . A A .   5 MET CE   1 1 
       14 18558 1 1  5 MET CG   C -17.649  25.072  -9.747 1.00 . A A .   5 MET CG   1 1 
       14 18559 1 1  5 MET H    H -17.933  27.482  -8.412 1.00 . A A .   5 MET H    1 1 
       14 18560 1 1  5 MET HA   H -20.631  26.842  -9.410 1.00 . A A .   5 MET HA   1 1 
       14 18561 1 1  5 MET HB2  H -19.573  25.145 -10.695 1.00 . A A .   5 MET HB2  1 1 
       14 18562 1 1  5 MET HB3  H -18.654  26.627 -10.864 1.00 . A A .   5 MET HB3  1 1 
       14 18563 1 1  5 MET HE1  H -16.993  26.265 -12.413 1.00 . A A .   5 MET HE1  1 1 
       14 18564 1 1  5 MET HE2  H -15.558  26.334 -11.355 1.00 . A A .   5 MET HE2  1 1 
       14 18565 1 1  5 MET HE3  H -15.518  25.367 -12.837 1.00 . A A .   5 MET HE3  1 1 
       14 18566 1 1  5 MET HG2  H -16.966  25.756  -9.244 1.00 . A A .   5 MET HG2  1 1 
       14 18567 1 1  5 MET HG3  H -17.931  24.289  -9.041 1.00 . A A .   5 MET HG3  1 1 
       14 18568 1 1  5 MET N    N -18.939  27.552  -8.401 1.00 . A A .   5 MET N    1 1 
       14 18569 1 1  5 MET O    O -19.473  25.219  -6.907 1.00 . A A .   5 MET O    1 1 
       14 18570 1 1  5 MET SD   S -16.756  24.252 -11.098 1.00 . A A .   5 MET SD   1 1 
       14 18571 1 1  6 ASN C    C -20.548  22.188  -7.817 1.00 . A A .   6 ASN C    1 1 
       14 18572 1 1  6 ASN CA   C -21.525  23.364  -7.557 1.00 . A A .   6 ASN CA   1 1 
       14 18573 1 1  6 ASN CB   C -22.991  23.035  -7.913 1.00 . A A .   6 ASN CB   1 1 
       14 18574 1 1  6 ASN CG   C -23.947  24.177  -7.617 1.00 . A A .   6 ASN CG   1 1 
       14 18575 1 1  6 ASN H    H -21.597  24.755  -9.163 1.00 . A A .   6 ASN H    1 1 
       14 18576 1 1  6 ASN HA   H -21.483  23.579  -6.488 1.00 . A A .   6 ASN HA   1 1 
       14 18577 1 1  6 ASN HB2  H -23.067  22.798  -8.973 1.00 . A A .   6 ASN HB2  1 1 
       14 18578 1 1  6 ASN HB3  H -23.317  22.159  -7.348 1.00 . A A .   6 ASN HB3  1 1 
       14 18579 1 1  6 ASN HD21 H -24.181  23.591  -5.701 1.00 . A A .   6 ASN HD21 1 1 
       14 18580 1 1  6 ASN HD22 H -25.067  25.033  -6.190 1.00 . A A .   6 ASN HD22 1 1 
       14 18581 1 1  6 ASN N    N -21.113  24.565  -8.297 1.00 . A A .   6 ASN N    1 1 
       14 18582 1 1  6 ASN ND2  N -24.431  24.275  -6.398 1.00 . A A .   6 ASN ND2  1 1 
       14 18583 1 1  6 ASN O    O -20.902  21.194  -8.460 1.00 . A A .   6 ASN O    1 1 
       14 18584 1 1  6 ASN OD1  O -24.264  24.993  -8.473 1.00 . A A .   6 ASN OD1  1 1 
       14 18585 1 1  7 LYS C    C -18.406  19.982  -7.174 1.00 . A A .   7 LYS C    1 1 
       14 18586 1 1  7 LYS CA   C -18.163  21.429  -7.671 1.00 . A A .   7 LYS CA   1 1 
       14 18587 1 1  7 LYS CB   C -16.875  22.026  -7.072 1.00 . A A .   7 LYS CB   1 1 
       14 18588 1 1  7 LYS CD   C -14.347  21.965  -7.032 1.00 . A A .   7 LYS CD   1 1 
       14 18589 1 1  7 LYS CE   C -13.100  21.283  -7.601 1.00 . A A .   7 LYS CE   1 1 
       14 18590 1 1  7 LYS CG   C -15.617  21.329  -7.613 1.00 . A A .   7 LYS CG   1 1 
       14 18591 1 1  7 LYS H    H -19.090  23.179  -6.860 1.00 . A A .   7 LYS H    1 1 
       14 18592 1 1  7 LYS HA   H -18.047  21.422  -8.756 1.00 . A A .   7 LYS HA   1 1 
       14 18593 1 1  7 LYS HB2  H -16.820  23.086  -7.327 1.00 . A A .   7 LYS HB2  1 1 
       14 18594 1 1  7 LYS HB3  H -16.893  21.928  -5.987 1.00 . A A .   7 LYS HB3  1 1 
       14 18595 1 1  7 LYS HD2  H -14.325  23.029  -7.280 1.00 . A A .   7 LYS HD2  1 1 
       14 18596 1 1  7 LYS HD3  H -14.355  21.854  -5.948 1.00 . A A .   7 LYS HD3  1 1 
       14 18597 1 1  7 LYS HE2  H -13.139  20.221  -7.351 1.00 . A A .   7 LYS HE2  1 1 
       14 18598 1 1  7 LYS HE3  H -13.119  21.372  -8.694 1.00 . A A .   7 LYS HE3  1 1 
       14 18599 1 1  7 LYS HG2  H -15.644  20.270  -7.338 1.00 . A A .   7 LYS HG2  1 1 
       14 18600 1 1  7 LYS HG3  H -15.581  21.416  -8.699 1.00 . A A .   7 LYS HG3  1 1 
       14 18601 1 1  7 LYS HZ1  H -11.769  22.860  -7.317 1.00 . A A .   7 LYS HZ1  1 1 
       14 18602 1 1  7 LYS HZ2  H -11.820  21.827  -6.055 1.00 . A A .   7 LYS HZ2  1 1 
       14 18603 1 1  7 LYS HZ3  H -11.035  21.408  -7.424 1.00 . A A .   7 LYS HZ3  1 1 
       14 18604 1 1  7 LYS N    N -19.294  22.326  -7.364 1.00 . A A .   7 LYS N    1 1 
       14 18605 1 1  7 LYS NZ   N -11.850  21.883  -7.066 1.00 . A A .   7 LYS NZ   1 1 
       14 18606 1 1  7 LYS O    O -18.685  19.807  -5.984 1.00 . A A .   7 LYS O    1 1 
       14 18607 1 1  8 PRO C    C -17.393  16.842  -7.026 1.00 . A A .   8 PRO C    1 1 
       14 18608 1 1  8 PRO CA   C -18.596  17.549  -7.691 1.00 . A A .   8 PRO CA   1 1 
       14 18609 1 1  8 PRO CB   C -19.036  16.917  -9.017 1.00 . A A .   8 PRO CB   1 1 
       14 18610 1 1  8 PRO CD   C -18.068  19.049  -9.471 1.00 . A A .   8 PRO CD   1 1 
       14 18611 1 1  8 PRO CG   C -18.155  17.632 -10.034 1.00 . A A .   8 PRO CG   1 1 
       14 18612 1 1  8 PRO HA   H -19.435  17.505  -6.995 1.00 . A A .   8 PRO HA   1 1 
       14 18613 1 1  8 PRO HB2  H -18.905  15.833  -9.045 1.00 . A A .   8 PRO HB2  1 1 
       14 18614 1 1  8 PRO HB3  H -20.081  17.167  -9.204 1.00 . A A .   8 PRO HB3  1 1 
       14 18615 1 1  8 PRO HD2  H -17.092  19.475  -9.690 1.00 . A A .   8 PRO HD2  1 1 
       14 18616 1 1  8 PRO HD3  H -18.842  19.669  -9.928 1.00 . A A .   8 PRO HD3  1 1 
       14 18617 1 1  8 PRO HG2  H -17.163  17.183 -10.050 1.00 . A A .   8 PRO HG2  1 1 
       14 18618 1 1  8 PRO HG3  H -18.599  17.622 -11.028 1.00 . A A .   8 PRO HG3  1 1 
       14 18619 1 1  8 PRO N    N -18.306  18.945  -8.036 1.00 . A A .   8 PRO N    1 1 
       14 18620 1 1  8 PRO O    O -16.777  15.949  -7.609 1.00 . A A .   8 PRO O    1 1 
       14 18621 1 1  9 THR C    C -16.236  16.446  -3.565 1.00 . A A .   9 THR C    1 1 
       14 18622 1 1  9 THR CA   C -15.889  16.716  -5.034 1.00 . A A .   9 THR CA   1 1 
       14 18623 1 1  9 THR CB   C -14.648  17.629  -5.132 1.00 . A A .   9 THR CB   1 1 
       14 18624 1 1  9 THR CG2  C -14.053  17.642  -6.540 1.00 . A A .   9 THR CG2  1 1 
       14 18625 1 1  9 THR H    H -17.557  18.015  -5.394 1.00 . A A .   9 THR H    1 1 
       14 18626 1 1  9 THR HA   H -15.606  15.750  -5.456 1.00 . A A .   9 THR HA   1 1 
       14 18627 1 1  9 THR HB   H -13.883  17.251  -4.452 1.00 . A A .   9 THR HB   1 1 
       14 18628 1 1  9 THR HG1  H -15.191  18.976  -3.823 1.00 . A A .   9 THR HG1  1 1 
       14 18629 1 1  9 THR HG21 H -13.119  18.212  -6.533 1.00 . A A .   9 THR HG21 1 1 
       14 18630 1 1  9 THR HG22 H -13.837  16.622  -6.858 1.00 . A A .   9 THR HG22 1 1 
       14 18631 1 1  9 THR HG23 H -14.750  18.096  -7.249 1.00 . A A .   9 THR HG23 1 1 
       14 18632 1 1  9 THR N    N -17.031  17.257  -5.809 1.00 . A A .   9 THR N    1 1 
       14 18633 1 1  9 THR O    O -17.106  17.105  -2.989 1.00 . A A .   9 THR O    1 1 
       14 18634 1 1  9 THR OG1  O -14.947  18.970  -4.768 1.00 . A A .   9 THR OG1  1 1 
       14 18635 1 1 10 SER C    C -14.456  14.372  -0.996 1.00 . A A .  10 SER C    1 1 
       14 18636 1 1 10 SER CA   C -15.730  15.019  -1.569 1.00 . A A .  10 SER CA   1 1 
       14 18637 1 1 10 SER CB   C -16.904  14.028  -1.497 1.00 . A A .  10 SER CB   1 1 
       14 18638 1 1 10 SER H    H -14.846  14.977  -3.501 1.00 . A A .  10 SER H    1 1 
       14 18639 1 1 10 SER HA   H -15.979  15.882  -0.956 1.00 . A A .  10 SER HA   1 1 
       14 18640 1 1 10 SER HB2  H -17.804  14.522  -1.864 1.00 . A A .  10 SER HB2  1 1 
       14 18641 1 1 10 SER HB3  H -16.697  13.169  -2.140 1.00 . A A .  10 SER HB3  1 1 
       14 18642 1 1 10 SER HG   H -17.976  13.080  -0.152 1.00 . A A .  10 SER HG   1 1 
       14 18643 1 1 10 SER N    N -15.547  15.466  -2.960 1.00 . A A .  10 SER N    1 1 
       14 18644 1 1 10 SER O    O -13.658  13.785  -1.735 1.00 . A A .  10 SER O    1 1 
       14 18645 1 1 10 SER OG   O -17.123  13.582  -0.164 1.00 . A A .  10 SER OG   1 1 
       14 18646 1 1 11 SER C    C -13.476  12.299   1.341 1.00 . A A .  11 SER C    1 1 
       14 18647 1 1 11 SER CA   C -13.211  13.797   1.094 1.00 . A A .  11 SER CA   1 1 
       14 18648 1 1 11 SER CB   C -13.009  14.532   2.430 1.00 . A A .  11 SER CB   1 1 
       14 18649 1 1 11 SER H    H -14.986  14.946   0.863 1.00 . A A .  11 SER H    1 1 
       14 18650 1 1 11 SER HA   H -12.279  13.878   0.537 1.00 . A A .  11 SER HA   1 1 
       14 18651 1 1 11 SER HB2  H -12.212  14.051   2.996 1.00 . A A .  11 SER HB2  1 1 
       14 18652 1 1 11 SER HB3  H -12.715  15.562   2.223 1.00 . A A .  11 SER HB3  1 1 
       14 18653 1 1 11 SER HG   H -14.024  14.972   4.052 1.00 . A A .  11 SER HG   1 1 
       14 18654 1 1 11 SER N    N -14.273  14.469   0.325 1.00 . A A .  11 SER N    1 1 
       14 18655 1 1 11 SER O    O -12.574  11.583   1.780 1.00 . A A .  11 SER O    1 1 
       14 18656 1 1 11 SER OG   O -14.209  14.528   3.200 1.00 . A A .  11 SER OG   1 1 
       14 18657 1 1 12 ASP C    C -15.580   9.766  -0.129 1.00 . A A .  12 ASP C    1 1 
       14 18658 1 1 12 ASP CA   C -15.126  10.409   1.202 1.00 . A A .  12 ASP CA   1 1 
       14 18659 1 1 12 ASP CB   C -16.243  10.359   2.267 1.00 . A A .  12 ASP CB   1 1 
       14 18660 1 1 12 ASP CG   C -15.773  10.713   3.689 1.00 . A A .  12 ASP CG   1 1 
       14 18661 1 1 12 ASP H    H -15.364  12.457   0.663 1.00 . A A .  12 ASP H    1 1 
       14 18662 1 1 12 ASP HA   H -14.296   9.799   1.563 1.00 . A A .  12 ASP HA   1 1 
       14 18663 1 1 12 ASP HB2  H -17.045  11.034   1.969 1.00 . A A .  12 ASP HB2  1 1 
       14 18664 1 1 12 ASP HB3  H -16.655   9.350   2.302 1.00 . A A .  12 ASP HB3  1 1 
       14 18665 1 1 12 ASP N    N -14.681  11.805   1.033 1.00 . A A .  12 ASP N    1 1 
       14 18666 1 1 12 ASP O    O -15.570  10.402  -1.186 1.00 . A A .  12 ASP O    1 1 
       14 18667 1 1 12 ASP OD1  O -14.646  10.324   4.081 1.00 . A A .  12 ASP OD1  1 1 
       14 18668 1 1 12 ASP OD2  O -16.572  11.306   4.458 1.00 . A A .  12 ASP OD2  1 1 
       14 18669 1 1 13 GLY C    C -15.410   7.069  -2.119 1.00 . A A .  13 GLY C    1 1 
       14 18670 1 1 13 GLY CA   C -16.493   7.703  -1.227 1.00 . A A .  13 GLY CA   1 1 
       14 18671 1 1 13 GLY H    H -15.941   8.024   0.810 1.00 . A A .  13 GLY H    1 1 
       14 18672 1 1 13 GLY HA2  H -17.126   6.905  -0.840 1.00 . A A .  13 GLY HA2  1 1 
       14 18673 1 1 13 GLY HA3  H -17.107   8.347  -1.853 1.00 . A A .  13 GLY HA3  1 1 
       14 18674 1 1 13 GLY N    N -15.964   8.485  -0.090 1.00 . A A .  13 GLY N    1 1 
       14 18675 1 1 13 GLY O    O -15.527   5.909  -2.520 1.00 . A A .  13 GLY O    1 1 
       14 18676 1 1 14 TRP C    C -12.400   6.160  -2.404 1.00 . A A .  14 TRP C    1 1 
       14 18677 1 1 14 TRP CA   C -13.139   7.316  -3.114 1.00 . A A .  14 TRP CA   1 1 
       14 18678 1 1 14 TRP CB   C -12.190   8.506  -3.351 1.00 . A A .  14 TRP CB   1 1 
       14 18679 1 1 14 TRP CD1  C -11.921  10.098  -1.387 1.00 . A A .  14 TRP CD1  1 1 
       14 18680 1 1 14 TRP CD2  C -10.245   8.610  -1.513 1.00 . A A .  14 TRP CD2  1 1 
       14 18681 1 1 14 TRP CE2  C  -9.995   9.418  -0.360 1.00 . A A .  14 TRP CE2  1 1 
       14 18682 1 1 14 TRP CE3  C  -9.308   7.591  -1.797 1.00 . A A .  14 TRP CE3  1 1 
       14 18683 1 1 14 TRP CG   C -11.489   9.060  -2.141 1.00 . A A .  14 TRP CG   1 1 
       14 18684 1 1 14 TRP CH2  C  -7.979   8.179   0.170 1.00 . A A .  14 TRP CH2  1 1 
       14 18685 1 1 14 TRP CZ2  C  -8.884   9.211   0.476 1.00 . A A .  14 TRP CZ2  1 1 
       14 18686 1 1 14 TRP CZ3  C  -8.193   7.375  -0.965 1.00 . A A .  14 TRP CZ3  1 1 
       14 18687 1 1 14 TRP H    H -14.308   8.752  -2.027 1.00 . A A .  14 TRP H    1 1 
       14 18688 1 1 14 TRP HA   H -13.469   6.942  -4.085 1.00 . A A .  14 TRP HA   1 1 
       14 18689 1 1 14 TRP HB2  H -11.422   8.179  -4.051 1.00 . A A .  14 TRP HB2  1 1 
       14 18690 1 1 14 TRP HB3  H -12.742   9.311  -3.836 1.00 . A A .  14 TRP HB3  1 1 
       14 18691 1 1 14 TRP HD1  H -12.827  10.665  -1.576 1.00 . A A .  14 TRP HD1  1 1 
       14 18692 1 1 14 TRP HE1  H -11.226  10.986   0.397 1.00 . A A .  14 TRP HE1  1 1 
       14 18693 1 1 14 TRP HE3  H  -9.448   6.975  -2.674 1.00 . A A .  14 TRP HE3  1 1 
       14 18694 1 1 14 TRP HH2  H  -7.119   8.000   0.802 1.00 . A A .  14 TRP HH2  1 1 
       14 18695 1 1 14 TRP HZ2  H  -8.723   9.845   1.337 1.00 . A A .  14 TRP HZ2  1 1 
       14 18696 1 1 14 TRP HZ3  H  -7.499   6.579  -1.202 1.00 . A A .  14 TRP HZ3  1 1 
       14 18697 1 1 14 TRP N    N -14.315   7.798  -2.365 1.00 . A A .  14 TRP N    1 1 
       14 18698 1 1 14 TRP NE1  N -11.051  10.304  -0.335 1.00 . A A .  14 TRP NE1  1 1 
       14 18699 1 1 14 TRP O    O -11.753   5.341  -3.059 1.00 . A A .  14 TRP O    1 1 
       14 18700 1 1 15 LYS C    C -12.098   3.679  -0.447 1.00 . A A .  15 LYS C    1 1 
       14 18701 1 1 15 LYS CA   C -11.770   5.155  -0.194 1.00 . A A .  15 LYS CA   1 1 
       14 18702 1 1 15 LYS CB   C -12.049   5.535   1.273 1.00 . A A .  15 LYS CB   1 1 
       14 18703 1 1 15 LYS CD   C -11.987   7.425   2.972 1.00 . A A .  15 LYS CD   1 1 
       14 18704 1 1 15 LYS CE   C -11.413   8.826   3.230 1.00 . A A .  15 LYS CE   1 1 
       14 18705 1 1 15 LYS CG   C -11.505   6.936   1.606 1.00 . A A .  15 LYS CG   1 1 
       14 18706 1 1 15 LYS H    H -13.096   6.778  -0.631 1.00 . A A .  15 LYS H    1 1 
       14 18707 1 1 15 LYS HA   H -10.699   5.280  -0.390 1.00 . A A .  15 LYS HA   1 1 
       14 18708 1 1 15 LYS HB2  H -13.127   5.517   1.450 1.00 . A A .  15 LYS HB2  1 1 
       14 18709 1 1 15 LYS HB3  H -11.579   4.801   1.931 1.00 . A A .  15 LYS HB3  1 1 
       14 18710 1 1 15 LYS HD2  H -13.076   7.468   2.963 1.00 . A A .  15 LYS HD2  1 1 
       14 18711 1 1 15 LYS HD3  H -11.659   6.732   3.747 1.00 . A A .  15 LYS HD3  1 1 
       14 18712 1 1 15 LYS HE2  H -10.330   8.752   3.340 1.00 . A A .  15 LYS HE2  1 1 
       14 18713 1 1 15 LYS HE3  H -11.610   9.456   2.351 1.00 . A A .  15 LYS HE3  1 1 
       14 18714 1 1 15 LYS HG2  H -10.415   6.906   1.592 1.00 . A A .  15 LYS HG2  1 1 
       14 18715 1 1 15 LYS HG3  H -11.842   7.656   0.857 1.00 . A A .  15 LYS HG3  1 1 
       14 18716 1 1 15 LYS HZ1  H -11.933   8.882   5.245 1.00 . A A .  15 LYS HZ1  1 1 
       14 18717 1 1 15 LYS HZ2  H -11.578  10.354   4.618 1.00 . A A .  15 LYS HZ2  1 1 
       14 18718 1 1 15 LYS HZ3  H -13.005   9.674   4.271 1.00 . A A .  15 LYS HZ3  1 1 
       14 18719 1 1 15 LYS N    N -12.519   6.075  -1.074 1.00 . A A .  15 LYS N    1 1 
       14 18720 1 1 15 LYS NZ   N -12.015   9.466   4.425 1.00 . A A .  15 LYS NZ   1 1 
       14 18721 1 1 15 LYS O    O -11.191   2.851  -0.532 1.00 . A A .  15 LYS O    1 1 
       14 18722 1 1 16 ASP C    C -13.370   1.508  -2.314 1.00 . A A .  16 ASP C    1 1 
       14 18723 1 1 16 ASP CA   C -13.846   1.994  -0.926 1.00 . A A .  16 ASP CA   1 1 
       14 18724 1 1 16 ASP CB   C -15.385   1.980  -0.842 1.00 . A A .  16 ASP CB   1 1 
       14 18725 1 1 16 ASP CG   C -16.009   0.574  -0.961 1.00 . A A .  16 ASP CG   1 1 
       14 18726 1 1 16 ASP H    H -14.069   4.089  -0.554 1.00 . A A .  16 ASP H    1 1 
       14 18727 1 1 16 ASP HA   H -13.441   1.314  -0.174 1.00 . A A .  16 ASP HA   1 1 
       14 18728 1 1 16 ASP HB2  H -15.678   2.402   0.122 1.00 . A A .  16 ASP HB2  1 1 
       14 18729 1 1 16 ASP HB3  H -15.783   2.620  -1.629 1.00 . A A .  16 ASP HB3  1 1 
       14 18730 1 1 16 ASP N    N -13.380   3.357  -0.633 1.00 . A A .  16 ASP N    1 1 
       14 18731 1 1 16 ASP O    O -12.941   0.363  -2.472 1.00 . A A .  16 ASP O    1 1 
       14 18732 1 1 16 ASP OD1  O -15.397  -0.422  -0.500 1.00 . A A .  16 ASP OD1  1 1 
       14 18733 1 1 16 ASP OD2  O -17.150   0.468  -1.475 1.00 . A A .  16 ASP OD2  1 1 
       14 18734 1 1 17 ASP C    C -11.263   1.995  -4.594 1.00 . A A .  17 ASP C    1 1 
       14 18735 1 1 17 ASP CA   C -12.793   2.143  -4.640 1.00 . A A .  17 ASP CA   1 1 
       14 18736 1 1 17 ASP CB   C -13.195   3.250  -5.630 1.00 . A A .  17 ASP CB   1 1 
       14 18737 1 1 17 ASP CG   C -14.706   3.362  -5.905 1.00 . A A .  17 ASP CG   1 1 
       14 18738 1 1 17 ASP H    H -13.698   3.333  -3.109 1.00 . A A .  17 ASP H    1 1 
       14 18739 1 1 17 ASP HA   H -13.195   1.198  -5.005 1.00 . A A .  17 ASP HA   1 1 
       14 18740 1 1 17 ASP HB2  H -12.838   4.208  -5.256 1.00 . A A .  17 ASP HB2  1 1 
       14 18741 1 1 17 ASP HB3  H -12.695   3.061  -6.581 1.00 . A A .  17 ASP HB3  1 1 
       14 18742 1 1 17 ASP N    N -13.356   2.405  -3.307 1.00 . A A .  17 ASP N    1 1 
       14 18743 1 1 17 ASP O    O -10.698   1.184  -5.329 1.00 . A A .  17 ASP O    1 1 
       14 18744 1 1 17 ASP OD1  O -15.144   4.425  -6.411 1.00 . A A .  17 ASP OD1  1 1 
       14 18745 1 1 17 ASP OD2  O -15.467   2.391  -5.673 1.00 . A A .  17 ASP OD2  1 1 
       14 18746 1 1 18 TYR C    C  -8.761   1.261  -2.885 1.00 . A A .  18 TYR C    1 1 
       14 18747 1 1 18 TYR CA   C  -9.134   2.614  -3.518 1.00 . A A .  18 TYR CA   1 1 
       14 18748 1 1 18 TYR CB   C  -8.584   3.815  -2.737 1.00 . A A .  18 TYR CB   1 1 
       14 18749 1 1 18 TYR CD1  C  -6.122   3.825  -2.068 1.00 . A A .  18 TYR CD1  1 1 
       14 18750 1 1 18 TYR CD2  C  -6.757   4.619  -4.282 1.00 . A A .  18 TYR CD2  1 1 
       14 18751 1 1 18 TYR CE1  C  -4.765   4.064  -2.374 1.00 . A A .  18 TYR CE1  1 1 
       14 18752 1 1 18 TYR CE2  C  -5.403   4.844  -4.600 1.00 . A A .  18 TYR CE2  1 1 
       14 18753 1 1 18 TYR CG   C  -7.119   4.097  -3.027 1.00 . A A .  18 TYR CG   1 1 
       14 18754 1 1 18 TYR CZ   C  -4.400   4.556  -3.648 1.00 . A A .  18 TYR CZ   1 1 
       14 18755 1 1 18 TYR H    H -11.088   3.428  -3.159 1.00 . A A .  18 TYR H    1 1 
       14 18756 1 1 18 TYR HA   H  -8.685   2.641  -4.510 1.00 . A A .  18 TYR HA   1 1 
       14 18757 1 1 18 TYR HB2  H  -9.143   4.704  -3.024 1.00 . A A .  18 TYR HB2  1 1 
       14 18758 1 1 18 TYR HB3  H  -8.736   3.660  -1.668 1.00 . A A .  18 TYR HB3  1 1 
       14 18759 1 1 18 TYR HD1  H  -6.394   3.423  -1.101 1.00 . A A .  18 TYR HD1  1 1 
       14 18760 1 1 18 TYR HD2  H  -7.518   4.836  -5.020 1.00 . A A .  18 TYR HD2  1 1 
       14 18761 1 1 18 TYR HE1  H  -4.006   3.849  -1.636 1.00 . A A .  18 TYR HE1  1 1 
       14 18762 1 1 18 TYR HE2  H  -5.123   5.229  -5.571 1.00 . A A .  18 TYR HE2  1 1 
       14 18763 1 1 18 TYR HH   H  -2.487   4.370  -3.320 1.00 . A A .  18 TYR HH   1 1 
       14 18764 1 1 18 TYR N    N -10.582   2.736  -3.706 1.00 . A A .  18 TYR N    1 1 
       14 18765 1 1 18 TYR O    O  -7.857   0.583  -3.372 1.00 . A A .  18 TYR O    1 1 
       14 18766 1 1 18 TYR OH   O  -3.096   4.759  -3.975 1.00 . A A .  18 TYR OH   1 1 
       14 18767 1 1 19 LEU C    C  -9.638  -1.622  -2.447 1.00 . A A .  19 LEU C    1 1 
       14 18768 1 1 19 LEU CA   C  -9.365  -0.575  -1.353 1.00 . A A .  19 LEU CA   1 1 
       14 18769 1 1 19 LEU CB   C -10.300  -0.772  -0.143 1.00 . A A .  19 LEU CB   1 1 
       14 18770 1 1 19 LEU CD1  C  -9.005   0.785   1.433 1.00 . A A .  19 LEU CD1  1 1 
       14 18771 1 1 19 LEU CD2  C -10.561  -0.902   2.351 1.00 . A A .  19 LEU CD2  1 1 
       14 18772 1 1 19 LEU CG   C  -9.588  -0.610   1.210 1.00 . A A .  19 LEU CG   1 1 
       14 18773 1 1 19 LEU H    H -10.225   1.391  -1.489 1.00 . A A .  19 LEU H    1 1 
       14 18774 1 1 19 LEU HA   H  -8.335  -0.733  -1.027 1.00 . A A .  19 LEU HA   1 1 
       14 18775 1 1 19 LEU HB2  H -11.141  -0.077  -0.204 1.00 . A A .  19 LEU HB2  1 1 
       14 18776 1 1 19 LEU HB3  H -10.707  -1.788  -0.177 1.00 . A A .  19 LEU HB3  1 1 
       14 18777 1 1 19 LEU HD11 H  -8.539   0.818   2.418 1.00 . A A .  19 LEU HD11 1 1 
       14 18778 1 1 19 LEU HD12 H  -8.252   1.000   0.683 1.00 . A A .  19 LEU HD12 1 1 
       14 18779 1 1 19 LEU HD13 H  -9.802   1.526   1.381 1.00 . A A .  19 LEU HD13 1 1 
       14 18780 1 1 19 LEU HD21 H -10.052  -0.805   3.311 1.00 . A A .  19 LEU HD21 1 1 
       14 18781 1 1 19 LEU HD22 H -11.395  -0.199   2.324 1.00 . A A .  19 LEU HD22 1 1 
       14 18782 1 1 19 LEU HD23 H -10.934  -1.922   2.266 1.00 . A A .  19 LEU HD23 1 1 
       14 18783 1 1 19 LEU HG   H  -8.775  -1.337   1.255 1.00 . A A .  19 LEU HG   1 1 
       14 18784 1 1 19 LEU N    N  -9.497   0.795  -1.872 1.00 . A A .  19 LEU N    1 1 
       14 18785 1 1 19 LEU O    O  -8.858  -2.565  -2.601 1.00 . A A .  19 LEU O    1 1 
       14 18786 1 1 20 SER C    C  -9.927  -2.538  -5.355 1.00 . A A .  20 SER C    1 1 
       14 18787 1 1 20 SER CA   C -11.054  -2.385  -4.321 1.00 . A A .  20 SER CA   1 1 
       14 18788 1 1 20 SER CB   C -12.349  -1.940  -5.012 1.00 . A A .  20 SER CB   1 1 
       14 18789 1 1 20 SER H    H -11.321  -0.673  -3.047 1.00 . A A .  20 SER H    1 1 
       14 18790 1 1 20 SER HA   H -11.233  -3.364  -3.880 1.00 . A A .  20 SER HA   1 1 
       14 18791 1 1 20 SER HB2  H -13.153  -1.898  -4.269 1.00 . A A .  20 SER HB2  1 1 
       14 18792 1 1 20 SER HB3  H -12.222  -0.948  -5.444 1.00 . A A .  20 SER HB3  1 1 
       14 18793 1 1 20 SER HG   H -13.580  -2.555  -6.404 1.00 . A A .  20 SER HG   1 1 
       14 18794 1 1 20 SER N    N -10.698  -1.449  -3.243 1.00 . A A .  20 SER N    1 1 
       14 18795 1 1 20 SER O    O  -9.585  -3.669  -5.714 1.00 . A A .  20 SER O    1 1 
       14 18796 1 1 20 SER OG   O -12.708  -2.851  -6.041 1.00 . A A .  20 SER OG   1 1 
       14 18797 1 1 21 ARG C    C  -6.873  -1.985  -6.191 1.00 . A A .  21 ARG C    1 1 
       14 18798 1 1 21 ARG CA   C  -8.195  -1.484  -6.785 1.00 . A A .  21 ARG CA   1 1 
       14 18799 1 1 21 ARG CB   C  -8.063  -0.140  -7.525 1.00 . A A .  21 ARG CB   1 1 
       14 18800 1 1 21 ARG CD   C  -7.375   2.322  -7.458 1.00 . A A .  21 ARG CD   1 1 
       14 18801 1 1 21 ARG CG   C  -7.299   0.953  -6.764 1.00 . A A .  21 ARG CG   1 1 
       14 18802 1 1 21 ARG CZ   C  -5.486   2.409  -9.107 1.00 . A A .  21 ARG CZ   1 1 
       14 18803 1 1 21 ARG H    H  -9.633  -0.532  -5.485 1.00 . A A .  21 ARG H    1 1 
       14 18804 1 1 21 ARG HA   H  -8.474  -2.217  -7.546 1.00 . A A .  21 ARG HA   1 1 
       14 18805 1 1 21 ARG HB2  H  -7.544  -0.322  -8.471 1.00 . A A .  21 ARG HB2  1 1 
       14 18806 1 1 21 ARG HB3  H  -9.063   0.227  -7.746 1.00 . A A .  21 ARG HB3  1 1 
       14 18807 1 1 21 ARG HD2  H  -8.425   2.619  -7.544 1.00 . A A .  21 ARG HD2  1 1 
       14 18808 1 1 21 ARG HD3  H  -6.875   3.063  -6.836 1.00 . A A .  21 ARG HD3  1 1 
       14 18809 1 1 21 ARG HE   H  -7.397   2.231  -9.588 1.00 . A A .  21 ARG HE   1 1 
       14 18810 1 1 21 ARG HG2  H  -7.745   1.063  -5.781 1.00 . A A .  21 ARG HG2  1 1 
       14 18811 1 1 21 ARG HG3  H  -6.254   0.664  -6.648 1.00 . A A .  21 ARG HG3  1 1 
       14 18812 1 1 21 ARG HH11 H  -4.827   2.594  -7.230 1.00 . A A .  21 ARG HH11 1 1 
       14 18813 1 1 21 ARG HH12 H  -3.589   2.616  -8.462 1.00 . A A .  21 ARG HH12 1 1 
       14 18814 1 1 21 ARG HH21 H  -5.770   2.283 -11.093 1.00 . A A .  21 ARG HH21 1 1 
       14 18815 1 1 21 ARG HH22 H  -4.116   2.455 -10.574 1.00 . A A .  21 ARG HH22 1 1 
       14 18816 1 1 21 ARG N    N  -9.296  -1.438  -5.802 1.00 . A A .  21 ARG N    1 1 
       14 18817 1 1 21 ARG NE   N  -6.769   2.315  -8.806 1.00 . A A .  21 ARG NE   1 1 
       14 18818 1 1 21 ARG NH1  N  -4.558   2.544  -8.196 1.00 . A A .  21 ARG NH1  1 1 
       14 18819 1 1 21 ARG NH2  N  -5.094   2.373 -10.352 1.00 . A A .  21 ARG NH2  1 1 
       14 18820 1 1 21 ARG O    O  -6.156  -2.724  -6.862 1.00 . A A .  21 ARG O    1 1 
       14 18821 1 1 22 LEU C    C  -5.373  -3.665  -4.026 1.00 . A A .  22 LEU C    1 1 
       14 18822 1 1 22 LEU CA   C  -5.371  -2.138  -4.217 1.00 . A A .  22 LEU CA   1 1 
       14 18823 1 1 22 LEU CB   C  -5.260  -1.435  -2.853 1.00 . A A .  22 LEU CB   1 1 
       14 18824 1 1 22 LEU CD1  C  -4.567   0.812  -3.990 1.00 . A A .  22 LEU CD1  1 1 
       14 18825 1 1 22 LEU CD2  C  -4.716   0.582  -1.517 1.00 . A A .  22 LEU CD2  1 1 
       14 18826 1 1 22 LEU CG   C  -4.397  -0.157  -2.816 1.00 . A A .  22 LEU CG   1 1 
       14 18827 1 1 22 LEU H    H  -7.187  -1.013  -4.451 1.00 . A A .  22 LEU H    1 1 
       14 18828 1 1 22 LEU HA   H  -4.487  -1.904  -4.805 1.00 . A A .  22 LEU HA   1 1 
       14 18829 1 1 22 LEU HB2  H  -6.267  -1.236  -2.475 1.00 . A A .  22 LEU HB2  1 1 
       14 18830 1 1 22 LEU HB3  H  -4.792  -2.128  -2.155 1.00 . A A .  22 LEU HB3  1 1 
       14 18831 1 1 22 LEU HD11 H  -3.887   1.656  -3.852 1.00 . A A .  22 LEU HD11 1 1 
       14 18832 1 1 22 LEU HD12 H  -4.305   0.324  -4.930 1.00 . A A .  22 LEU HD12 1 1 
       14 18833 1 1 22 LEU HD13 H  -5.584   1.189  -4.042 1.00 . A A .  22 LEU HD13 1 1 
       14 18834 1 1 22 LEU HD21 H  -5.750   0.933  -1.530 1.00 . A A .  22 LEU HD21 1 1 
       14 18835 1 1 22 LEU HD22 H  -4.581  -0.087  -0.669 1.00 . A A .  22 LEU HD22 1 1 
       14 18836 1 1 22 LEU HD23 H  -4.055   1.437  -1.410 1.00 . A A .  22 LEU HD23 1 1 
       14 18837 1 1 22 LEU HG   H  -3.349  -0.465  -2.792 1.00 . A A .  22 LEU HG   1 1 
       14 18838 1 1 22 LEU N    N  -6.567  -1.654  -4.931 1.00 . A A .  22 LEU N    1 1 
       14 18839 1 1 22 LEU O    O  -4.332  -4.306  -4.169 1.00 . A A .  22 LEU O    1 1 
       14 18840 1 1 23 SER C    C  -6.347  -6.520  -4.890 1.00 . A A .  23 SER C    1 1 
       14 18841 1 1 23 SER CA   C  -6.745  -5.708  -3.640 1.00 . A A .  23 SER CA   1 1 
       14 18842 1 1 23 SER CB   C  -8.219  -5.980  -3.290 1.00 . A A .  23 SER CB   1 1 
       14 18843 1 1 23 SER H    H  -7.308  -3.641  -3.522 1.00 . A A .  23 SER H    1 1 
       14 18844 1 1 23 SER HA   H  -6.133  -6.063  -2.811 1.00 . A A .  23 SER HA   1 1 
       14 18845 1 1 23 SER HB2  H  -8.522  -5.316  -2.480 1.00 . A A .  23 SER HB2  1 1 
       14 18846 1 1 23 SER HB3  H  -8.842  -5.759  -4.158 1.00 . A A .  23 SER HB3  1 1 
       14 18847 1 1 23 SER HG   H  -8.375  -7.896  -3.674 1.00 . A A .  23 SER HG   1 1 
       14 18848 1 1 23 SER N    N  -6.541  -4.252  -3.763 1.00 . A A .  23 SER N    1 1 
       14 18849 1 1 23 SER O    O  -6.118  -7.728  -4.791 1.00 . A A .  23 SER O    1 1 
       14 18850 1 1 23 SER OG   O  -8.435  -7.322  -2.886 1.00 . A A .  23 SER OG   1 1 
       14 18851 1 1 24 ARG C    C  -4.481  -6.852  -7.596 1.00 . A A .  24 ARG C    1 1 
       14 18852 1 1 24 ARG CA   C  -5.970  -6.568  -7.358 1.00 . A A .  24 ARG CA   1 1 
       14 18853 1 1 24 ARG CB   C  -6.503  -5.724  -8.530 1.00 . A A .  24 ARG CB   1 1 
       14 18854 1 1 24 ARG CD   C  -8.944  -6.236  -7.930 1.00 . A A .  24 ARG CD   1 1 
       14 18855 1 1 24 ARG CG   C  -7.928  -5.181  -8.364 1.00 . A A .  24 ARG CG   1 1 
       14 18856 1 1 24 ARG CZ   C -11.416  -5.837  -8.298 1.00 . A A .  24 ARG CZ   1 1 
       14 18857 1 1 24 ARG H    H  -6.441  -4.891  -6.091 1.00 . A A .  24 ARG H    1 1 
       14 18858 1 1 24 ARG HA   H  -6.470  -7.540  -7.367 1.00 . A A .  24 ARG HA   1 1 
       14 18859 1 1 24 ARG HB2  H  -5.832  -4.876  -8.678 1.00 . A A .  24 ARG HB2  1 1 
       14 18860 1 1 24 ARG HB3  H  -6.470  -6.335  -9.435 1.00 . A A .  24 ARG HB3  1 1 
       14 18861 1 1 24 ARG HD2  H  -8.969  -7.011  -8.688 1.00 . A A .  24 ARG HD2  1 1 
       14 18862 1 1 24 ARG HD3  H  -8.618  -6.691  -6.994 1.00 . A A .  24 ARG HD3  1 1 
       14 18863 1 1 24 ARG HE   H -10.270  -4.892  -6.990 1.00 . A A .  24 ARG HE   1 1 
       14 18864 1 1 24 ARG HG2  H  -7.915  -4.402  -7.613 1.00 . A A .  24 ARG HG2  1 1 
       14 18865 1 1 24 ARG HG3  H  -8.257  -4.744  -9.306 1.00 . A A .  24 ARG HG3  1 1 
       14 18866 1 1 24 ARG HH11 H -10.761  -7.279  -9.521 1.00 . A A .  24 ARG HH11 1 1 
       14 18867 1 1 24 ARG HH12 H -12.445  -6.874  -9.680 1.00 . A A .  24 ARG HH12 1 1 
       14 18868 1 1 24 ARG HH21 H -12.382  -4.431  -7.240 1.00 . A A .  24 ARG HH21 1 1 
       14 18869 1 1 24 ARG HH22 H -13.345  -5.300  -8.408 1.00 . A A .  24 ARG HH22 1 1 
       14 18870 1 1 24 ARG N    N  -6.256  -5.889  -6.074 1.00 . A A .  24 ARG N    1 1 
       14 18871 1 1 24 ARG NE   N -10.260  -5.615  -7.702 1.00 . A A .  24 ARG NE   1 1 
       14 18872 1 1 24 ARG NH1  N -11.554  -6.731  -9.237 1.00 . A A .  24 ARG NH1  1 1 
       14 18873 1 1 24 ARG NH2  N -12.460  -5.143  -7.958 1.00 . A A .  24 ARG NH2  1 1 
       14 18874 1 1 24 ARG O    O  -4.148  -7.742  -8.381 1.00 . A A .  24 ARG O    1 1 
       14 18875 1 1 25 LEU C    C  -1.501  -7.439  -6.559 1.00 . A A .  25 LEU C    1 1 
       14 18876 1 1 25 LEU CA   C  -2.144  -6.161  -7.134 1.00 . A A .  25 LEU CA   1 1 
       14 18877 1 1 25 LEU CB   C  -1.451  -4.908  -6.555 1.00 . A A .  25 LEU CB   1 1 
       14 18878 1 1 25 LEU CD1  C  -1.716  -3.677  -8.821 1.00 . A A .  25 LEU CD1  1 1 
       14 18879 1 1 25 LEU CD2  C  -2.783  -2.751  -6.792 1.00 . A A .  25 LEU CD2  1 1 
       14 18880 1 1 25 LEU CG   C  -1.599  -3.562  -7.303 1.00 . A A .  25 LEU CG   1 1 
       14 18881 1 1 25 LEU H    H  -3.988  -5.414  -6.307 1.00 . A A .  25 LEU H    1 1 
       14 18882 1 1 25 LEU HA   H  -1.955  -6.186  -8.212 1.00 . A A .  25 LEU HA   1 1 
       14 18883 1 1 25 LEU HB2  H  -1.756  -4.780  -5.518 1.00 . A A .  25 LEU HB2  1 1 
       14 18884 1 1 25 LEU HB3  H  -0.383  -5.112  -6.521 1.00 . A A .  25 LEU HB3  1 1 
       14 18885 1 1 25 LEU HD11 H  -0.898  -4.283  -9.204 1.00 . A A .  25 LEU HD11 1 1 
       14 18886 1 1 25 LEU HD12 H  -2.664  -4.138  -9.095 1.00 . A A .  25 LEU HD12 1 1 
       14 18887 1 1 25 LEU HD13 H  -1.658  -2.683  -9.266 1.00 . A A .  25 LEU HD13 1 1 
       14 18888 1 1 25 LEU HD21 H  -2.839  -1.800  -7.323 1.00 . A A .  25 LEU HD21 1 1 
       14 18889 1 1 25 LEU HD22 H  -3.707  -3.305  -6.942 1.00 . A A .  25 LEU HD22 1 1 
       14 18890 1 1 25 LEU HD23 H  -2.637  -2.553  -5.727 1.00 . A A .  25 LEU HD23 1 1 
       14 18891 1 1 25 LEU HG   H  -0.701  -2.981  -7.093 1.00 . A A .  25 LEU HG   1 1 
       14 18892 1 1 25 LEU N    N  -3.602  -6.096  -6.938 1.00 . A A .  25 LEU N    1 1 
       14 18893 1 1 25 LEU O    O  -1.872  -7.933  -5.488 1.00 . A A .  25 LEU O    1 1 
       14 18894 1 1 26 SER C    C   1.452  -8.385  -5.741 1.00 . A A .  26 SER C    1 1 
       14 18895 1 1 26 SER CA   C   0.479  -8.948  -6.794 1.00 . A A .  26 SER CA   1 1 
       14 18896 1 1 26 SER CB   C   1.236  -9.505  -8.009 1.00 . A A .  26 SER CB   1 1 
       14 18897 1 1 26 SER H    H  -0.266  -7.472  -8.145 1.00 . A A .  26 SER H    1 1 
       14 18898 1 1 26 SER HA   H  -0.077  -9.764  -6.339 1.00 . A A .  26 SER HA   1 1 
       14 18899 1 1 26 SER HB2  H   0.521  -9.825  -8.769 1.00 . A A .  26 SER HB2  1 1 
       14 18900 1 1 26 SER HB3  H   1.854  -8.712  -8.431 1.00 . A A .  26 SER HB3  1 1 
       14 18901 1 1 26 SER HG   H   1.542 -11.413  -7.672 1.00 . A A .  26 SER HG   1 1 
       14 18902 1 1 26 SER N    N  -0.475  -7.930  -7.263 1.00 . A A .  26 SER N    1 1 
       14 18903 1 1 26 SER O    O   1.575  -7.164  -5.578 1.00 . A A .  26 SER O    1 1 
       14 18904 1 1 26 SER OG   O   2.071 -10.595  -7.653 1.00 . A A .  26 SER OG   1 1 
       14 18905 1 1 27 LYS C    C   4.135  -7.850  -4.253 1.00 . A A .  27 LYS C    1 1 
       14 18906 1 1 27 LYS CA   C   3.076  -8.902  -3.900 1.00 . A A .  27 LYS CA   1 1 
       14 18907 1 1 27 LYS CB   C   3.758 -10.190  -3.397 1.00 . A A .  27 LYS CB   1 1 
       14 18908 1 1 27 LYS CD   C   2.868 -10.404  -1.017 1.00 . A A .  27 LYS CD   1 1 
       14 18909 1 1 27 LYS CE   C   3.155 -10.210   0.477 1.00 . A A .  27 LYS CE   1 1 
       14 18910 1 1 27 LYS CG   C   4.104 -10.139  -1.898 1.00 . A A .  27 LYS CG   1 1 
       14 18911 1 1 27 LYS H    H   2.091 -10.229  -5.275 1.00 . A A .  27 LYS H    1 1 
       14 18912 1 1 27 LYS HA   H   2.461  -8.484  -3.107 1.00 . A A .  27 LYS HA   1 1 
       14 18913 1 1 27 LYS HB2  H   3.118 -11.054  -3.584 1.00 . A A .  27 LYS HB2  1 1 
       14 18914 1 1 27 LYS HB3  H   4.675 -10.347  -3.960 1.00 . A A .  27 LYS HB3  1 1 
       14 18915 1 1 27 LYS HD2  H   2.069  -9.715  -1.295 1.00 . A A .  27 LYS HD2  1 1 
       14 18916 1 1 27 LYS HD3  H   2.506 -11.420  -1.195 1.00 . A A .  27 LYS HD3  1 1 
       14 18917 1 1 27 LYS HE2  H   3.485  -9.181   0.640 1.00 . A A .  27 LYS HE2  1 1 
       14 18918 1 1 27 LYS HE3  H   2.218 -10.335   1.026 1.00 . A A .  27 LYS HE3  1 1 
       14 18919 1 1 27 LYS HG2  H   4.863 -10.896  -1.693 1.00 . A A .  27 LYS HG2  1 1 
       14 18920 1 1 27 LYS HG3  H   4.517  -9.161  -1.652 1.00 . A A .  27 LYS HG3  1 1 
       14 18921 1 1 27 LYS HZ1  H   4.286 -11.035   2.006 1.00 . A A .  27 LYS HZ1  1 1 
       14 18922 1 1 27 LYS HZ2  H   3.891 -12.131   0.846 1.00 . A A .  27 LYS HZ2  1 1 
       14 18923 1 1 27 LYS HZ3  H   5.080 -11.008   0.606 1.00 . A A .  27 LYS HZ3  1 1 
       14 18924 1 1 27 LYS N    N   2.183  -9.253  -5.026 1.00 . A A .  27 LYS N    1 1 
       14 18925 1 1 27 LYS NZ   N   4.162 -11.167   1.002 1.00 . A A .  27 LYS NZ   1 1 
       14 18926 1 1 27 LYS O    O   4.407  -6.950  -3.461 1.00 . A A .  27 LYS O    1 1 
       14 18927 1 1 28 ASN C    C   5.123  -5.693  -6.492 1.00 . A A .  28 ASN C    1 1 
       14 18928 1 1 28 ASN CA   C   5.726  -7.013  -5.954 1.00 . A A .  28 ASN CA   1 1 
       14 18929 1 1 28 ASN CB   C   6.535  -7.751  -7.032 1.00 . A A .  28 ASN CB   1 1 
       14 18930 1 1 28 ASN CG   C   7.362  -8.911  -6.489 1.00 . A A .  28 ASN CG   1 1 
       14 18931 1 1 28 ASN H    H   4.435  -8.717  -6.033 1.00 . A A .  28 ASN H    1 1 
       14 18932 1 1 28 ASN HA   H   6.401  -6.735  -5.140 1.00 . A A .  28 ASN HA   1 1 
       14 18933 1 1 28 ASN HB2  H   5.843  -8.124  -7.782 1.00 . A A .  28 ASN HB2  1 1 
       14 18934 1 1 28 ASN HB3  H   7.216  -7.055  -7.514 1.00 . A A .  28 ASN HB3  1 1 
       14 18935 1 1 28 ASN HD21 H   6.997 -10.050  -8.126 1.00 . A A .  28 ASN HD21 1 1 
       14 18936 1 1 28 ASN HD22 H   7.989 -10.774  -6.863 1.00 . A A .  28 ASN HD22 1 1 
       14 18937 1 1 28 ASN N    N   4.712  -7.943  -5.450 1.00 . A A .  28 ASN N    1 1 
       14 18938 1 1 28 ASN ND2  N   7.454  -9.999  -7.225 1.00 . A A .  28 ASN ND2  1 1 
       14 18939 1 1 28 ASN O    O   5.764  -4.641  -6.446 1.00 . A A .  28 ASN O    1 1 
       14 18940 1 1 28 ASN OD1  O   7.926  -8.861  -5.405 1.00 . A A .  28 ASN OD1  1 1 
       14 18941 1 1 29 GLN C    C   2.615  -3.661  -6.368 1.00 . A A .  29 GLN C    1 1 
       14 18942 1 1 29 GLN CA   C   3.147  -4.564  -7.497 1.00 . A A .  29 GLN CA   1 1 
       14 18943 1 1 29 GLN CB   C   1.993  -5.048  -8.390 1.00 . A A .  29 GLN CB   1 1 
       14 18944 1 1 29 GLN CD   C   1.300  -6.453 -10.409 1.00 . A A .  29 GLN CD   1 1 
       14 18945 1 1 29 GLN CG   C   2.459  -5.793  -9.649 1.00 . A A .  29 GLN CG   1 1 
       14 18946 1 1 29 GLN H    H   3.382  -6.605  -6.939 1.00 . A A .  29 GLN H    1 1 
       14 18947 1 1 29 GLN HA   H   3.822  -3.967  -8.111 1.00 . A A .  29 GLN HA   1 1 
       14 18948 1 1 29 GLN HB2  H   1.368  -5.713  -7.799 1.00 . A A .  29 GLN HB2  1 1 
       14 18949 1 1 29 GLN HB3  H   1.386  -4.193  -8.692 1.00 . A A .  29 GLN HB3  1 1 
       14 18950 1 1 29 GLN HE21 H   2.303  -6.486 -12.168 1.00 . A A .  29 GLN HE21 1 1 
       14 18951 1 1 29 GLN HE22 H   0.679  -7.158 -12.181 1.00 . A A .  29 GLN HE22 1 1 
       14 18952 1 1 29 GLN HG2  H   2.969  -5.086 -10.310 1.00 . A A .  29 GLN HG2  1 1 
       14 18953 1 1 29 GLN HG3  H   3.172  -6.573  -9.372 1.00 . A A .  29 GLN HG3  1 1 
       14 18954 1 1 29 GLN N    N   3.879  -5.728  -6.979 1.00 . A A .  29 GLN N    1 1 
       14 18955 1 1 29 GLN NE2  N   1.450  -6.723 -11.688 1.00 . A A .  29 GLN NE2  1 1 
       14 18956 1 1 29 GLN O    O   2.733  -2.436  -6.445 1.00 . A A .  29 GLN O    1 1 
       14 18957 1 1 29 GLN OE1  O   0.240  -6.759  -9.870 1.00 . A A .  29 GLN OE1  1 1 
       14 18958 1 1 30 LEU C    C   2.790  -2.850  -3.344 1.00 . A A .  30 LEU C    1 1 
       14 18959 1 1 30 LEU CA   C   1.623  -3.503  -4.110 1.00 . A A .  30 LEU CA   1 1 
       14 18960 1 1 30 LEU CB   C   0.727  -4.390  -3.222 1.00 . A A .  30 LEU CB   1 1 
       14 18961 1 1 30 LEU CD1  C   2.076  -5.286  -1.216 1.00 . A A .  30 LEU CD1  1 1 
       14 18962 1 1 30 LEU CD2  C   0.322  -6.689  -2.274 1.00 . A A .  30 LEU CD2  1 1 
       14 18963 1 1 30 LEU CG   C   1.380  -5.614  -2.542 1.00 . A A .  30 LEU CG   1 1 
       14 18964 1 1 30 LEU H    H   1.977  -5.261  -5.299 1.00 . A A .  30 LEU H    1 1 
       14 18965 1 1 30 LEU HA   H   0.994  -2.683  -4.461 1.00 . A A .  30 LEU HA   1 1 
       14 18966 1 1 30 LEU HB2  H   0.262  -3.761  -2.461 1.00 . A A .  30 LEU HB2  1 1 
       14 18967 1 1 30 LEU HB3  H  -0.080  -4.742  -3.858 1.00 . A A .  30 LEU HB3  1 1 
       14 18968 1 1 30 LEU HD11 H   1.391  -4.760  -0.554 1.00 . A A .  30 LEU HD11 1 1 
       14 18969 1 1 30 LEU HD12 H   2.415  -6.208  -0.741 1.00 . A A .  30 LEU HD12 1 1 
       14 18970 1 1 30 LEU HD13 H   2.952  -4.665  -1.380 1.00 . A A .  30 LEU HD13 1 1 
       14 18971 1 1 30 LEU HD21 H  -0.067  -7.060  -3.223 1.00 . A A .  30 LEU HD21 1 1 
       14 18972 1 1 30 LEU HD22 H   0.760  -7.530  -1.740 1.00 . A A .  30 LEU HD22 1 1 
       14 18973 1 1 30 LEU HD23 H  -0.496  -6.271  -1.696 1.00 . A A .  30 LEU HD23 1 1 
       14 18974 1 1 30 LEU HG   H   2.109  -6.044  -3.218 1.00 . A A .  30 LEU HG   1 1 
       14 18975 1 1 30 LEU N    N   2.076  -4.250  -5.295 1.00 . A A .  30 LEU N    1 1 
       14 18976 1 1 30 LEU O    O   2.606  -1.793  -2.737 1.00 . A A .  30 LEU O    1 1 
       14 18977 1 1 31 MET C    C   5.555  -1.504  -3.684 1.00 . A A .  31 MET C    1 1 
       14 18978 1 1 31 MET CA   C   5.223  -2.790  -2.925 1.00 . A A .  31 MET CA   1 1 
       14 18979 1 1 31 MET CB   C   6.410  -3.754  -3.023 1.00 . A A .  31 MET CB   1 1 
       14 18980 1 1 31 MET CE   C   7.083  -7.342  -1.145 1.00 . A A .  31 MET CE   1 1 
       14 18981 1 1 31 MET CG   C   6.424  -4.779  -1.886 1.00 . A A .  31 MET CG   1 1 
       14 18982 1 1 31 MET H    H   4.077  -4.302  -3.910 1.00 . A A .  31 MET H    1 1 
       14 18983 1 1 31 MET HA   H   5.077  -2.513  -1.881 1.00 . A A .  31 MET HA   1 1 
       14 18984 1 1 31 MET HB2  H   6.391  -4.283  -3.972 1.00 . A A .  31 MET HB2  1 1 
       14 18985 1 1 31 MET HB3  H   7.329  -3.180  -2.985 1.00 . A A .  31 MET HB3  1 1 
       14 18986 1 1 31 MET HE1  H   6.241  -7.727  -1.718 1.00 . A A .  31 MET HE1  1 1 
       14 18987 1 1 31 MET HE2  H   7.829  -8.130  -1.034 1.00 . A A .  31 MET HE2  1 1 
       14 18988 1 1 31 MET HE3  H   6.739  -7.022  -0.164 1.00 . A A .  31 MET HE3  1 1 
       14 18989 1 1 31 MET HG2  H   6.490  -4.261  -0.931 1.00 . A A .  31 MET HG2  1 1 
       14 18990 1 1 31 MET HG3  H   5.489  -5.341  -1.913 1.00 . A A .  31 MET HG3  1 1 
       14 18991 1 1 31 MET N    N   4.000  -3.418  -3.430 1.00 . A A .  31 MET N    1 1 
       14 18992 1 1 31 MET O    O   5.786  -0.470  -3.062 1.00 . A A .  31 MET O    1 1 
       14 18993 1 1 31 MET SD   S   7.812  -5.935  -2.017 1.00 . A A .  31 MET SD   1 1 
       14 18994 1 1 32 ALA C    C   4.758   0.749  -5.609 1.00 . A A .  32 ALA C    1 1 
       14 18995 1 1 32 ALA CA   C   5.790  -0.369  -5.855 1.00 . A A .  32 ALA CA   1 1 
       14 18996 1 1 32 ALA CB   C   5.823  -0.819  -7.326 1.00 . A A .  32 ALA CB   1 1 
       14 18997 1 1 32 ALA H    H   5.335  -2.423  -5.485 1.00 . A A .  32 ALA H    1 1 
       14 18998 1 1 32 ALA HA   H   6.774   0.030  -5.592 1.00 . A A .  32 ALA HA   1 1 
       14 18999 1 1 32 ALA HB1  H   4.850  -1.203  -7.633 1.00 . A A .  32 ALA HB1  1 1 
       14 19000 1 1 32 ALA HB2  H   6.081   0.025  -7.964 1.00 . A A .  32 ALA HB2  1 1 
       14 19001 1 1 32 ALA HB3  H   6.569  -1.603  -7.456 1.00 . A A .  32 ALA HB3  1 1 
       14 19002 1 1 32 ALA N    N   5.530  -1.541  -5.021 1.00 . A A .  32 ALA N    1 1 
       14 19003 1 1 32 ALA O    O   5.128   1.918  -5.485 1.00 . A A .  32 ALA O    1 1 
       14 19004 1 1 33 LEU C    C   2.631   1.977  -3.734 1.00 . A A .  33 LEU C    1 1 
       14 19005 1 1 33 LEU CA   C   2.388   1.307  -5.098 1.00 . A A .  33 LEU CA   1 1 
       14 19006 1 1 33 LEU CB   C   1.059   0.521  -5.167 1.00 . A A .  33 LEU CB   1 1 
       14 19007 1 1 33 LEU CD1  C  -0.521   1.613  -3.432 1.00 . A A .  33 LEU CD1  1 1 
       14 19008 1 1 33 LEU CD2  C  -0.396   2.533  -5.752 1.00 . A A .  33 LEU CD2  1 1 
       14 19009 1 1 33 LEU CG   C  -0.267   1.268  -4.906 1.00 . A A .  33 LEU CG   1 1 
       14 19010 1 1 33 LEU H    H   3.244  -0.590  -5.598 1.00 . A A .  33 LEU H    1 1 
       14 19011 1 1 33 LEU HA   H   2.352   2.094  -5.853 1.00 . A A .  33 LEU HA   1 1 
       14 19012 1 1 33 LEU HB2  H   0.985   0.100  -6.169 1.00 . A A .  33 LEU HB2  1 1 
       14 19013 1 1 33 LEU HB3  H   1.111  -0.317  -4.477 1.00 . A A .  33 LEU HB3  1 1 
       14 19014 1 1 33 LEU HD11 H  -1.553   1.941  -3.313 1.00 . A A .  33 LEU HD11 1 1 
       14 19015 1 1 33 LEU HD12 H  -0.359   0.728  -2.813 1.00 . A A .  33 LEU HD12 1 1 
       14 19016 1 1 33 LEU HD13 H   0.132   2.417  -3.097 1.00 . A A .  33 LEU HD13 1 1 
       14 19017 1 1 33 LEU HD21 H   0.342   3.273  -5.441 1.00 . A A .  33 LEU HD21 1 1 
       14 19018 1 1 33 LEU HD22 H  -0.251   2.289  -6.803 1.00 . A A .  33 LEU HD22 1 1 
       14 19019 1 1 33 LEU HD23 H  -1.393   2.960  -5.629 1.00 . A A .  33 LEU HD23 1 1 
       14 19020 1 1 33 LEU HG   H  -1.071   0.597  -5.208 1.00 . A A .  33 LEU HG   1 1 
       14 19021 1 1 33 LEU N    N   3.475   0.388  -5.457 1.00 . A A .  33 LEU N    1 1 
       14 19022 1 1 33 LEU O    O   2.672   3.204  -3.645 1.00 . A A .  33 LEU O    1 1 
       14 19023 1 1 34 ALA C    C   4.338   2.524  -1.175 1.00 . A A .  34 ALA C    1 1 
       14 19024 1 1 34 ALA CA   C   3.042   1.702  -1.323 1.00 . A A .  34 ALA CA   1 1 
       14 19025 1 1 34 ALA CB   C   2.996   0.514  -0.356 1.00 . A A .  34 ALA CB   1 1 
       14 19026 1 1 34 ALA H    H   2.803   0.179  -2.801 1.00 . A A .  34 ALA H    1 1 
       14 19027 1 1 34 ALA HA   H   2.214   2.371  -1.083 1.00 . A A .  34 ALA HA   1 1 
       14 19028 1 1 34 ALA HB1  H   3.772  -0.207  -0.615 1.00 . A A .  34 ALA HB1  1 1 
       14 19029 1 1 34 ALA HB2  H   3.158   0.858   0.663 1.00 . A A .  34 ALA HB2  1 1 
       14 19030 1 1 34 ALA HB3  H   2.018   0.030  -0.409 1.00 . A A .  34 ALA HB3  1 1 
       14 19031 1 1 34 ALA N    N   2.842   1.187  -2.676 1.00 . A A .  34 ALA N    1 1 
       14 19032 1 1 34 ALA O    O   4.333   3.551  -0.499 1.00 . A A .  34 ALA O    1 1 
       14 19033 1 1 35 LEU C    C   6.517   4.258  -2.586 1.00 . A A .  35 LEU C    1 1 
       14 19034 1 1 35 LEU CA   C   6.692   2.899  -1.882 1.00 . A A .  35 LEU CA   1 1 
       14 19035 1 1 35 LEU CB   C   7.765   2.000  -2.541 1.00 . A A .  35 LEU CB   1 1 
       14 19036 1 1 35 LEU CD1  C   9.578   3.692  -3.275 1.00 . A A .  35 LEU CD1  1 1 
       14 19037 1 1 35 LEU CD2  C   9.740   2.613  -1.051 1.00 . A A .  35 LEU CD2  1 1 
       14 19038 1 1 35 LEU CG   C   9.242   2.426  -2.484 1.00 . A A .  35 LEU CG   1 1 
       14 19039 1 1 35 LEU H    H   5.392   1.270  -2.364 1.00 . A A .  35 LEU H    1 1 
       14 19040 1 1 35 LEU HA   H   6.994   3.094  -0.853 1.00 . A A .  35 LEU HA   1 1 
       14 19041 1 1 35 LEU HB2  H   7.714   1.026  -2.043 1.00 . A A .  35 LEU HB2  1 1 
       14 19042 1 1 35 LEU HB3  H   7.497   1.838  -3.587 1.00 . A A .  35 LEU HB3  1 1 
       14 19043 1 1 35 LEU HD11 H   9.282   4.581  -2.724 1.00 . A A .  35 LEU HD11 1 1 
       14 19044 1 1 35 LEU HD12 H  10.652   3.739  -3.427 1.00 . A A .  35 LEU HD12 1 1 
       14 19045 1 1 35 LEU HD13 H   9.097   3.661  -4.253 1.00 . A A .  35 LEU HD13 1 1 
       14 19046 1 1 35 LEU HD21 H   9.610   1.681  -0.502 1.00 . A A .  35 LEU HD21 1 1 
       14 19047 1 1 35 LEU HD22 H  10.799   2.857  -1.061 1.00 . A A .  35 LEU HD22 1 1 
       14 19048 1 1 35 LEU HD23 H   9.192   3.415  -0.559 1.00 . A A .  35 LEU HD23 1 1 
       14 19049 1 1 35 LEU HG   H   9.815   1.616  -2.935 1.00 . A A .  35 LEU HG   1 1 
       14 19050 1 1 35 LEU N    N   5.431   2.145  -1.853 1.00 . A A .  35 LEU N    1 1 
       14 19051 1 1 35 LEU O    O   6.975   5.282  -2.070 1.00 . A A .  35 LEU O    1 1 
       14 19052 1 1 36 LYS C    C   4.593   6.485  -3.588 1.00 . A A .  36 LYS C    1 1 
       14 19053 1 1 36 LYS CA   C   5.441   5.531  -4.444 1.00 . A A .  36 LYS CA   1 1 
       14 19054 1 1 36 LYS CB   C   4.743   5.152  -5.760 1.00 . A A .  36 LYS CB   1 1 
       14 19055 1 1 36 LYS CD   C   3.938   5.988  -8.044 1.00 . A A .  36 LYS CD   1 1 
       14 19056 1 1 36 LYS CE   C   2.600   5.233  -8.010 1.00 . A A .  36 LYS CE   1 1 
       14 19057 1 1 36 LYS CG   C   4.433   6.374  -6.638 1.00 . A A .  36 LYS CG   1 1 
       14 19058 1 1 36 LYS H    H   5.467   3.409  -4.100 1.00 . A A .  36 LYS H    1 1 
       14 19059 1 1 36 LYS HA   H   6.361   6.063  -4.692 1.00 . A A .  36 LYS HA   1 1 
       14 19060 1 1 36 LYS HB2  H   5.405   4.490  -6.316 1.00 . A A .  36 LYS HB2  1 1 
       14 19061 1 1 36 LYS HB3  H   3.820   4.610  -5.542 1.00 . A A .  36 LYS HB3  1 1 
       14 19062 1 1 36 LYS HD2  H   3.820   6.903  -8.625 1.00 . A A .  36 LYS HD2  1 1 
       14 19063 1 1 36 LYS HD3  H   4.691   5.369  -8.533 1.00 . A A .  36 LYS HD3  1 1 
       14 19064 1 1 36 LYS HE2  H   2.729   4.300  -7.453 1.00 . A A .  36 LYS HE2  1 1 
       14 19065 1 1 36 LYS HE3  H   1.862   5.843  -7.483 1.00 . A A .  36 LYS HE3  1 1 
       14 19066 1 1 36 LYS HG2  H   3.673   6.991  -6.149 1.00 . A A .  36 LYS HG2  1 1 
       14 19067 1 1 36 LYS HG3  H   5.343   6.966  -6.749 1.00 . A A .  36 LYS HG3  1 1 
       14 19068 1 1 36 LYS HZ1  H   2.770   4.348  -9.879 1.00 . A A .  36 LYS HZ1  1 1 
       14 19069 1 1 36 LYS HZ2  H   1.232   4.434  -9.355 1.00 . A A .  36 LYS HZ2  1 1 
       14 19070 1 1 36 LYS HZ3  H   1.958   5.769  -9.926 1.00 . A A .  36 LYS HZ3  1 1 
       14 19071 1 1 36 LYS N    N   5.796   4.295  -3.718 1.00 . A A .  36 LYS N    1 1 
       14 19072 1 1 36 LYS NZ   N   2.111   4.928  -9.384 1.00 . A A .  36 LYS NZ   1 1 
       14 19073 1 1 36 LYS O    O   4.787   7.701  -3.651 1.00 . A A .  36 LYS O    1 1 
       14 19074 1 1 37 LEU C    C   3.882   7.202  -0.582 1.00 . A A .  37 LEU C    1 1 
       14 19075 1 1 37 LEU CA   C   2.972   6.737  -1.734 1.00 . A A .  37 LEU CA   1 1 
       14 19076 1 1 37 LEU CB   C   1.806   5.882  -1.203 1.00 . A A .  37 LEU CB   1 1 
       14 19077 1 1 37 LEU CD1  C   0.449   6.025  -3.384 1.00 . A A .  37 LEU CD1  1 1 
       14 19078 1 1 37 LEU CD2  C  -0.582   5.186  -1.284 1.00 . A A .  37 LEU CD2  1 1 
       14 19079 1 1 37 LEU CG   C   0.443   6.157  -1.865 1.00 . A A .  37 LEU CG   1 1 
       14 19080 1 1 37 LEU H    H   3.541   4.962  -2.806 1.00 . A A .  37 LEU H    1 1 
       14 19081 1 1 37 LEU HA   H   2.566   7.645  -2.195 1.00 . A A .  37 LEU HA   1 1 
       14 19082 1 1 37 LEU HB2  H   2.053   4.826  -1.306 1.00 . A A .  37 LEU HB2  1 1 
       14 19083 1 1 37 LEU HB3  H   1.687   6.084  -0.144 1.00 . A A .  37 LEU HB3  1 1 
       14 19084 1 1 37 LEU HD11 H   1.109   6.776  -3.816 1.00 . A A .  37 LEU HD11 1 1 
       14 19085 1 1 37 LEU HD12 H   0.790   5.033  -3.669 1.00 . A A .  37 LEU HD12 1 1 
       14 19086 1 1 37 LEU HD13 H  -0.556   6.182  -3.781 1.00 . A A .  37 LEU HD13 1 1 
       14 19087 1 1 37 LEU HD21 H  -0.303   4.157  -1.517 1.00 . A A .  37 LEU HD21 1 1 
       14 19088 1 1 37 LEU HD22 H  -0.629   5.304  -0.201 1.00 . A A .  37 LEU HD22 1 1 
       14 19089 1 1 37 LEU HD23 H  -1.569   5.403  -1.690 1.00 . A A .  37 LEU HD23 1 1 
       14 19090 1 1 37 LEU HG   H   0.125   7.170  -1.624 1.00 . A A .  37 LEU HG   1 1 
       14 19091 1 1 37 LEU N    N   3.703   5.962  -2.748 1.00 . A A .  37 LEU N    1 1 
       14 19092 1 1 37 LEU O    O   3.757   8.343  -0.132 1.00 . A A .  37 LEU O    1 1 
       14 19093 1 1 38 LYS C    C   6.653   7.780   0.755 1.00 . A A .  38 LYS C    1 1 
       14 19094 1 1 38 LYS CA   C   5.684   6.630   1.037 1.00 . A A .  38 LYS CA   1 1 
       14 19095 1 1 38 LYS CB   C   6.414   5.326   1.417 1.00 . A A .  38 LYS CB   1 1 
       14 19096 1 1 38 LYS CD   C   6.658   5.878   3.916 1.00 . A A .  38 LYS CD   1 1 
       14 19097 1 1 38 LYS CE   C   7.454   5.549   5.186 1.00 . A A .  38 LYS CE   1 1 
       14 19098 1 1 38 LYS CG   C   7.360   5.426   2.629 1.00 . A A .  38 LYS CG   1 1 
       14 19099 1 1 38 LYS H    H   4.790   5.407  -0.480 1.00 . A A .  38 LYS H    1 1 
       14 19100 1 1 38 LYS HA   H   5.073   6.941   1.884 1.00 . A A .  38 LYS HA   1 1 
       14 19101 1 1 38 LYS HB2  H   5.664   4.560   1.638 1.00 . A A .  38 LYS HB2  1 1 
       14 19102 1 1 38 LYS HB3  H   7.003   4.984   0.568 1.00 . A A .  38 LYS HB3  1 1 
       14 19103 1 1 38 LYS HD2  H   6.473   6.946   3.871 1.00 . A A .  38 LYS HD2  1 1 
       14 19104 1 1 38 LYS HD3  H   5.696   5.373   3.991 1.00 . A A .  38 LYS HD3  1 1 
       14 19105 1 1 38 LYS HE2  H   6.889   5.918   6.048 1.00 . A A .  38 LYS HE2  1 1 
       14 19106 1 1 38 LYS HE3  H   7.520   4.463   5.283 1.00 . A A .  38 LYS HE3  1 1 
       14 19107 1 1 38 LYS HG2  H   7.792   4.440   2.787 1.00 . A A .  38 LYS HG2  1 1 
       14 19108 1 1 38 LYS HG3  H   8.173   6.116   2.403 1.00 . A A .  38 LYS HG3  1 1 
       14 19109 1 1 38 LYS HZ1  H   9.394   5.742   4.461 1.00 . A A .  38 LYS HZ1  1 1 
       14 19110 1 1 38 LYS HZ2  H   8.780   7.139   5.065 1.00 . A A .  38 LYS HZ2  1 1 
       14 19111 1 1 38 LYS HZ3  H   9.285   5.947   6.071 1.00 . A A .  38 LYS HZ3  1 1 
       14 19112 1 1 38 LYS N    N   4.788   6.347  -0.098 1.00 . A A .  38 LYS N    1 1 
       14 19113 1 1 38 LYS NZ   N   8.817   6.137   5.193 1.00 . A A .  38 LYS NZ   1 1 
       14 19114 1 1 38 LYS O    O   6.787   8.679   1.587 1.00 . A A .  38 LYS O    1 1 
       14 19115 1 1 39 GLN C    C   7.495  10.241  -0.939 1.00 . A A .  39 GLN C    1 1 
       14 19116 1 1 39 GLN CA   C   8.202   8.882  -0.809 1.00 . A A .  39 GLN CA   1 1 
       14 19117 1 1 39 GLN CB   C   8.988   8.505  -2.085 1.00 . A A .  39 GLN CB   1 1 
       14 19118 1 1 39 GLN CD   C   8.971   8.002  -4.578 1.00 . A A .  39 GLN CD   1 1 
       14 19119 1 1 39 GLN CG   C   8.137   8.381  -3.358 1.00 . A A .  39 GLN CG   1 1 
       14 19120 1 1 39 GLN H    H   7.161   7.011  -1.052 1.00 . A A .  39 GLN H    1 1 
       14 19121 1 1 39 GLN HA   H   8.939   8.995  -0.010 1.00 . A A .  39 GLN HA   1 1 
       14 19122 1 1 39 GLN HB2  H   9.749   9.270  -2.260 1.00 . A A .  39 GLN HB2  1 1 
       14 19123 1 1 39 GLN HB3  H   9.500   7.557  -1.911 1.00 . A A .  39 GLN HB3  1 1 
       14 19124 1 1 39 GLN HE21 H   8.947   6.034  -4.122 1.00 . A A .  39 GLN HE21 1 1 
       14 19125 1 1 39 GLN HE22 H   9.806   6.479  -5.589 1.00 . A A .  39 GLN HE22 1 1 
       14 19126 1 1 39 GLN HG2  H   7.393   7.605  -3.204 1.00 . A A .  39 GLN HG2  1 1 
       14 19127 1 1 39 GLN HG3  H   7.630   9.321  -3.570 1.00 . A A .  39 GLN HG3  1 1 
       14 19128 1 1 39 GLN N    N   7.284   7.798  -0.424 1.00 . A A .  39 GLN N    1 1 
       14 19129 1 1 39 GLN NE2  N   9.266   6.732  -4.778 1.00 . A A .  39 GLN NE2  1 1 
       14 19130 1 1 39 GLN O    O   8.059  11.264  -0.549 1.00 . A A .  39 GLN O    1 1 
       14 19131 1 1 39 GLN OE1  O   9.383   8.841  -5.376 1.00 . A A .  39 GLN OE1  1 1 
       14 19132 1 1 40 GLN C    C   5.183  12.205  -0.260 1.00 . A A .  40 GLN C    1 1 
       14 19133 1 1 40 GLN CA   C   5.478  11.516  -1.597 1.00 . A A .  40 GLN CA   1 1 
       14 19134 1 1 40 GLN CB   C   4.181  11.233  -2.374 1.00 . A A .  40 GLN CB   1 1 
       14 19135 1 1 40 GLN CD   C   3.188  10.809  -4.664 1.00 . A A .  40 GLN CD   1 1 
       14 19136 1 1 40 GLN CG   C   4.452  11.157  -3.881 1.00 . A A .  40 GLN CG   1 1 
       14 19137 1 1 40 GLN H    H   5.821   9.403  -1.719 1.00 . A A .  40 GLN H    1 1 
       14 19138 1 1 40 GLN HA   H   6.073  12.223  -2.184 1.00 . A A .  40 GLN HA   1 1 
       14 19139 1 1 40 GLN HB2  H   3.739  10.294  -2.036 1.00 . A A .  40 GLN HB2  1 1 
       14 19140 1 1 40 GLN HB3  H   3.467  12.037  -2.181 1.00 . A A .  40 GLN HB3  1 1 
       14 19141 1 1 40 GLN HE21 H   3.569   8.838  -4.521 1.00 . A A .  40 GLN HE21 1 1 
       14 19142 1 1 40 GLN HE22 H   2.101   9.293  -5.399 1.00 . A A .  40 GLN HE22 1 1 
       14 19143 1 1 40 GLN HG2  H   4.837  12.113  -4.240 1.00 . A A .  40 GLN HG2  1 1 
       14 19144 1 1 40 GLN HG3  H   5.221  10.398  -4.070 1.00 . A A .  40 GLN HG3  1 1 
       14 19145 1 1 40 GLN N    N   6.245  10.270  -1.424 1.00 . A A .  40 GLN N    1 1 
       14 19146 1 1 40 GLN NE2  N   2.940   9.539  -4.903 1.00 . A A .  40 GLN NE2  1 1 
       14 19147 1 1 40 GLN O    O   5.453  13.400  -0.117 1.00 . A A .  40 GLN O    1 1 
       14 19148 1 1 40 GLN OE1  O   2.414  11.663  -5.084 1.00 . A A .  40 GLN OE1  1 1 
       14 19149 1 1 41 GLN C    C   5.727  12.499   2.799 1.00 . A A .  41 GLN C    1 1 
       14 19150 1 1 41 GLN CA   C   4.439  12.058   2.075 1.00 . A A .  41 GLN CA   1 1 
       14 19151 1 1 41 GLN CB   C   3.566  11.120   2.931 1.00 . A A .  41 GLN CB   1 1 
       14 19152 1 1 41 GLN CD   C   3.464   9.050   4.453 1.00 . A A .  41 GLN CD   1 1 
       14 19153 1 1 41 GLN CG   C   4.197   9.774   3.321 1.00 . A A .  41 GLN CG   1 1 
       14 19154 1 1 41 GLN H    H   4.462  10.500   0.568 1.00 . A A .  41 GLN H    1 1 
       14 19155 1 1 41 GLN HA   H   3.854  12.966   1.916 1.00 . A A .  41 GLN HA   1 1 
       14 19156 1 1 41 GLN HB2  H   3.315  11.669   3.839 1.00 . A A .  41 GLN HB2  1 1 
       14 19157 1 1 41 GLN HB3  H   2.639  10.927   2.395 1.00 . A A .  41 GLN HB3  1 1 
       14 19158 1 1 41 GLN HE21 H   1.684   9.923   4.089 1.00 . A A .  41 GLN HE21 1 1 
       14 19159 1 1 41 GLN HE22 H   1.742   8.829   5.462 1.00 . A A .  41 GLN HE22 1 1 
       14 19160 1 1 41 GLN HG2  H   4.201   9.122   2.444 1.00 . A A .  41 GLN HG2  1 1 
       14 19161 1 1 41 GLN HG3  H   5.225   9.931   3.643 1.00 . A A .  41 GLN HG3  1 1 
       14 19162 1 1 41 GLN N    N   4.694  11.471   0.747 1.00 . A A .  41 GLN N    1 1 
       14 19163 1 1 41 GLN NE2  N   2.184   9.277   4.673 1.00 . A A .  41 GLN NE2  1 1 
       14 19164 1 1 41 GLN O    O   5.695  13.457   3.574 1.00 . A A .  41 GLN O    1 1 
       14 19165 1 1 41 GLN OE1  O   4.047   8.263   5.186 1.00 . A A .  41 GLN OE1  1 1 
       14 19166 1 1 42 LEU C    C   8.732  13.550   2.393 1.00 . A A .  42 LEU C    1 1 
       14 19167 1 1 42 LEU CA   C   8.191  12.265   3.047 1.00 . A A .  42 LEU CA   1 1 
       14 19168 1 1 42 LEU CB   C   9.185  11.095   2.876 1.00 . A A .  42 LEU CB   1 1 
       14 19169 1 1 42 LEU CD1  C   8.131   9.690   4.751 1.00 . A A .  42 LEU CD1  1 1 
       14 19170 1 1 42 LEU CD2  C  10.408   9.168   3.909 1.00 . A A .  42 LEU CD2  1 1 
       14 19171 1 1 42 LEU CG   C   9.415  10.301   4.175 1.00 . A A .  42 LEU CG   1 1 
       14 19172 1 1 42 LEU H    H   6.830  11.061   1.905 1.00 . A A .  42 LEU H    1 1 
       14 19173 1 1 42 LEU HA   H   8.090  12.488   4.105 1.00 . A A .  42 LEU HA   1 1 
       14 19174 1 1 42 LEU HB2  H   8.850  10.419   2.085 1.00 . A A .  42 LEU HB2  1 1 
       14 19175 1 1 42 LEU HB3  H  10.151  11.494   2.561 1.00 . A A .  42 LEU HB3  1 1 
       14 19176 1 1 42 LEU HD11 H   7.687   9.011   4.025 1.00 . A A .  42 LEU HD11 1 1 
       14 19177 1 1 42 LEU HD12 H   8.346   9.162   5.679 1.00 . A A .  42 LEU HD12 1 1 
       14 19178 1 1 42 LEU HD13 H   7.405  10.469   4.980 1.00 . A A .  42 LEU HD13 1 1 
       14 19179 1 1 42 LEU HD21 H   9.995   8.472   3.178 1.00 . A A .  42 LEU HD21 1 1 
       14 19180 1 1 42 LEU HD22 H  11.333   9.582   3.515 1.00 . A A .  42 LEU HD22 1 1 
       14 19181 1 1 42 LEU HD23 H  10.638   8.646   4.843 1.00 . A A .  42 LEU HD23 1 1 
       14 19182 1 1 42 LEU HG   H   9.844  10.967   4.922 1.00 . A A .  42 LEU HG   1 1 
       14 19183 1 1 42 LEU N    N   6.875  11.865   2.519 1.00 . A A .  42 LEU N    1 1 
       14 19184 1 1 42 LEU O    O   9.306  14.387   3.089 1.00 . A A .  42 LEU O    1 1 
       14 19185 1 1 43 GLU C    C   7.994  16.169   0.774 1.00 . A A .  43 GLU C    1 1 
       14 19186 1 1 43 GLU CA   C   8.912  14.989   0.396 1.00 . A A .  43 GLU CA   1 1 
       14 19187 1 1 43 GLU CB   C   8.919  14.776  -1.131 1.00 . A A .  43 GLU CB   1 1 
       14 19188 1 1 43 GLU CD   C  11.464  14.381  -1.558 1.00 . A A .  43 GLU CD   1 1 
       14 19189 1 1 43 GLU CG   C  10.027  13.830  -1.635 1.00 . A A .  43 GLU CG   1 1 
       14 19190 1 1 43 GLU H    H   8.112  12.988   0.549 1.00 . A A .  43 GLU H    1 1 
       14 19191 1 1 43 GLU HA   H   9.916  15.272   0.706 1.00 . A A .  43 GLU HA   1 1 
       14 19192 1 1 43 GLU HB2  H   7.961  14.349  -1.431 1.00 . A A .  43 GLU HB2  1 1 
       14 19193 1 1 43 GLU HB3  H   9.023  15.740  -1.635 1.00 . A A .  43 GLU HB3  1 1 
       14 19194 1 1 43 GLU HG2  H   9.982  12.896  -1.073 1.00 . A A .  43 GLU HG2  1 1 
       14 19195 1 1 43 GLU HG3  H   9.807  13.600  -2.684 1.00 . A A .  43 GLU HG3  1 1 
       14 19196 1 1 43 GLU N    N   8.536  13.739   1.087 1.00 . A A .  43 GLU N    1 1 
       14 19197 1 1 43 GLU O    O   8.447  17.317   0.823 1.00 . A A .  43 GLU O    1 1 
       14 19198 1 1 43 GLU OE1  O  12.405  13.677  -1.999 1.00 . A A .  43 GLU OE1  1 1 
       14 19199 1 1 43 GLU OE2  O  11.704  15.520  -1.082 1.00 . A A .  43 GLU OE2  1 1 
       14 19200 1 1 44 GLN C    C   6.124  17.309   3.110 1.00 . A A .  44 GLN C    1 1 
       14 19201 1 1 44 GLN CA   C   5.789  16.899   1.660 1.00 . A A .  44 GLN CA   1 1 
       14 19202 1 1 44 GLN CB   C   4.352  16.345   1.616 1.00 . A A .  44 GLN CB   1 1 
       14 19203 1 1 44 GLN CD   C   2.373  15.592   0.192 1.00 . A A .  44 GLN CD   1 1 
       14 19204 1 1 44 GLN CG   C   3.747  16.269   0.204 1.00 . A A .  44 GLN CG   1 1 
       14 19205 1 1 44 GLN H    H   6.383  14.955   0.979 1.00 . A A .  44 GLN H    1 1 
       14 19206 1 1 44 GLN HA   H   5.830  17.800   1.049 1.00 . A A .  44 GLN HA   1 1 
       14 19207 1 1 44 GLN HB2  H   4.363  15.356   2.063 1.00 . A A .  44 GLN HB2  1 1 
       14 19208 1 1 44 GLN HB3  H   3.703  16.987   2.224 1.00 . A A .  44 GLN HB3  1 1 
       14 19209 1 1 44 GLN HE21 H   1.978  16.166  -1.708 1.00 . A A .  44 GLN HE21 1 1 
       14 19210 1 1 44 GLN HE22 H   0.700  15.288  -0.854 1.00 . A A .  44 GLN HE22 1 1 
       14 19211 1 1 44 GLN HG2  H   3.647  17.279  -0.184 1.00 . A A .  44 GLN HG2  1 1 
       14 19212 1 1 44 GLN HG3  H   4.402  15.719  -0.467 1.00 . A A .  44 GLN HG3  1 1 
       14 19213 1 1 44 GLN N    N   6.721  15.902   1.104 1.00 . A A .  44 GLN N    1 1 
       14 19214 1 1 44 GLN NE2  N   1.635  15.674  -0.894 1.00 . A A .  44 GLN NE2  1 1 
       14 19215 1 1 44 GLN O    O   5.933  18.476   3.467 1.00 . A A .  44 GLN O    1 1 
       14 19216 1 1 44 GLN OE1  O   1.925  14.991   1.159 1.00 . A A .  44 GLN OE1  1 1 
       14 19217 1 1 45 GLY C    C   8.353  16.954   5.658 1.00 . A A .  45 GLY C    1 1 
       14 19218 1 1 45 GLY CA   C   6.899  16.562   5.381 1.00 . A A .  45 GLY CA   1 1 
       14 19219 1 1 45 GLY H    H   6.679  15.429   3.582 1.00 . A A .  45 GLY H    1 1 
       14 19220 1 1 45 GLY HA2  H   6.264  17.348   5.799 1.00 . A A .  45 GLY HA2  1 1 
       14 19221 1 1 45 GLY HA3  H   6.686  15.636   5.920 1.00 . A A .  45 GLY HA3  1 1 
       14 19222 1 1 45 GLY N    N   6.587  16.369   3.951 1.00 . A A .  45 GLY N    1 1 
       14 19223 1 1 45 GLY O    O   8.785  18.037   5.202 1.00 . A A .  45 GLY O    1 1 
       14 19224 1 1 45 GLY OXT  O   9.042  16.193   6.375 1.00 . A A .  45 GLY OXT  1 1 
       14 19225 2 1  1 GLY C    C  31.026  12.844  -5.143 1.00 . B B . 101 GLY C    1 1 
       14 19226 2 1  1 GLY CA   C  32.070  12.657  -6.238 1.00 . B B . 101 GLY CA   1 1 
       14 19227 2 1  1 GLY H1   H  32.562  13.470  -8.063 1.00 . B B . 101 GLY H1   1 1 
       14 19228 2 1  1 GLY H2   H  31.914  14.554  -7.013 1.00 . B B . 101 GLY H2   1 1 
       14 19229 2 1  1 GLY H3   H  30.950  13.474  -7.756 1.00 . B B . 101 GLY H3   1 1 
       14 19230 2 1  1 GLY HA2  H  32.012  11.634  -6.608 1.00 . B B . 101 GLY HA2  1 1 
       14 19231 2 1  1 GLY HA3  H  33.062  12.822  -5.818 1.00 . B B . 101 GLY HA3  1 1 
       14 19232 2 1  1 GLY N    N  31.862  13.606  -7.351 1.00 . B B . 101 GLY N    1 1 
       14 19233 2 1  1 GLY O    O  29.904  13.280  -5.426 1.00 . B B . 101 GLY O    1 1 
       14 19234 2 1  2 PRO C    C  30.091  14.127  -2.472 1.00 . B B . 102 PRO C    1 1 
       14 19235 2 1  2 PRO CA   C  30.441  12.655  -2.739 1.00 . B B . 102 PRO CA   1 1 
       14 19236 2 1  2 PRO CB   C  31.151  11.998  -1.552 1.00 . B B . 102 PRO CB   1 1 
       14 19237 2 1  2 PRO CD   C  32.637  11.990  -3.424 1.00 . B B . 102 PRO CD   1 1 
       14 19238 2 1  2 PRO CG   C  32.635  12.122  -1.903 1.00 . B B . 102 PRO CG   1 1 
       14 19239 2 1  2 PRO HA   H  29.515  12.112  -2.940 1.00 . B B . 102 PRO HA   1 1 
       14 19240 2 1  2 PRO HB2  H  30.921  12.493  -0.606 1.00 . B B . 102 PRO HB2  1 1 
       14 19241 2 1  2 PRO HB3  H  30.877  10.943  -1.501 1.00 . B B . 102 PRO HB3  1 1 
       14 19242 2 1  2 PRO HD2  H  33.478  12.555  -3.834 1.00 . B B . 102 PRO HD2  1 1 
       14 19243 2 1  2 PRO HD3  H  32.717  10.940  -3.703 1.00 . B B . 102 PRO HD3  1 1 
       14 19244 2 1  2 PRO HG2  H  33.002  13.114  -1.619 1.00 . B B . 102 PRO HG2  1 1 
       14 19245 2 1  2 PRO HG3  H  33.228  11.340  -1.428 1.00 . B B . 102 PRO HG3  1 1 
       14 19246 2 1  2 PRO N    N  31.354  12.508  -3.878 1.00 . B B . 102 PRO N    1 1 
       14 19247 2 1  2 PRO O    O  30.970  14.991  -2.395 1.00 . B B . 102 PRO O    1 1 
       14 19248 2 1  3 GLY C    C  28.273  16.755  -3.216 1.00 . B B . 103 GLY C    1 1 
       14 19249 2 1  3 GLY CA   C  28.263  15.758  -2.040 1.00 . B B . 103 GLY CA   1 1 
       14 19250 2 1  3 GLY H    H  28.128  13.660  -2.388 1.00 . B B . 103 GLY H    1 1 
       14 19251 2 1  3 GLY HA2  H  27.230  15.651  -1.704 1.00 . B B . 103 GLY HA2  1 1 
       14 19252 2 1  3 GLY HA3  H  28.834  16.203  -1.229 1.00 . B B . 103 GLY HA3  1 1 
       14 19253 2 1  3 GLY N    N  28.794  14.417  -2.330 1.00 . B B . 103 GLY N    1 1 
       14 19254 2 1  3 GLY O    O  27.827  17.893  -3.040 1.00 . B B . 103 GLY O    1 1 
       14 19255 2 1  4 SER C    C  27.423  17.449  -6.251 1.00 . B B . 104 SER C    1 1 
       14 19256 2 1  4 SER CA   C  28.800  17.216  -5.600 1.00 . B B . 104 SER CA   1 1 
       14 19257 2 1  4 SER CB   C  29.724  16.592  -6.657 1.00 . B B . 104 SER CB   1 1 
       14 19258 2 1  4 SER H    H  29.141  15.429  -4.474 1.00 . B B . 104 SER H    1 1 
       14 19259 2 1  4 SER HA   H  29.210  18.188  -5.321 1.00 . B B . 104 SER HA   1 1 
       14 19260 2 1  4 SER HB2  H  29.260  15.680  -7.035 1.00 . B B . 104 SER HB2  1 1 
       14 19261 2 1  4 SER HB3  H  29.844  17.290  -7.487 1.00 . B B . 104 SER HB3  1 1 
       14 19262 2 1  4 SER HG   H  31.447  17.108  -5.885 1.00 . B B . 104 SER HG   1 1 
       14 19263 2 1  4 SER N    N  28.746  16.357  -4.401 1.00 . B B . 104 SER N    1 1 
       14 19264 2 1  4 SER O    O  27.172  18.519  -6.815 1.00 . B B . 104 SER O    1 1 
       14 19265 2 1  4 SER OG   O  31.003  16.271  -6.127 1.00 . B B . 104 SER OG   1 1 
       14 19266 2 1  5 MET C    C  24.173  17.240  -5.870 1.00 . B B . 105 MET C    1 1 
       14 19267 2 1  5 MET CA   C  25.179  16.510  -6.777 1.00 . B B . 105 MET CA   1 1 
       14 19268 2 1  5 MET CB   C  24.723  15.074  -7.122 1.00 . B B . 105 MET CB   1 1 
       14 19269 2 1  5 MET CE   C  21.410  15.748  -9.642 1.00 . B B . 105 MET CE   1 1 
       14 19270 2 1  5 MET CG   C  23.343  14.993  -7.789 1.00 . B B . 105 MET CG   1 1 
       14 19271 2 1  5 MET H    H  26.792  15.622  -5.691 1.00 . B B . 105 MET H    1 1 
       14 19272 2 1  5 MET HA   H  25.237  17.068  -7.713 1.00 . B B . 105 MET HA   1 1 
       14 19273 2 1  5 MET HB2  H  25.455  14.624  -7.791 1.00 . B B . 105 MET HB2  1 1 
       14 19274 2 1  5 MET HB3  H  24.699  14.486  -6.203 1.00 . B B . 105 MET HB3  1 1 
       14 19275 2 1  5 MET HE1  H  21.141  14.692  -9.702 1.00 . B B . 105 MET HE1  1 1 
       14 19276 2 1  5 MET HE2  H  20.863  16.220  -8.826 1.00 . B B . 105 MET HE2  1 1 
       14 19277 2 1  5 MET HE3  H  21.144  16.248 -10.577 1.00 . B B . 105 MET HE3  1 1 
       14 19278 2 1  5 MET HG2  H  23.120  13.944  -7.989 1.00 . B B . 105 MET HG2  1 1 
       14 19279 2 1  5 MET HG3  H  22.587  15.352  -7.086 1.00 . B B . 105 MET HG3  1 1 
       14 19280 2 1  5 MET N    N  26.526  16.459  -6.186 1.00 . B B . 105 MET N    1 1 
       14 19281 2 1  5 MET O    O  24.247  17.152  -4.639 1.00 . B B . 105 MET O    1 1 
       14 19282 2 1  5 MET SD   S  23.191  15.911  -9.352 1.00 . B B . 105 MET SD   1 1 
       14 19283 2 1  6 ASN C    C  21.140  17.698  -5.063 1.00 . B B . 106 ASN C    1 1 
       14 19284 2 1  6 ASN CA   C  22.130  18.659  -5.772 1.00 . B B . 106 ASN CA   1 1 
       14 19285 2 1  6 ASN CB   C  21.404  19.556  -6.801 1.00 . B B . 106 ASN CB   1 1 
       14 19286 2 1  6 ASN CG   C  20.382  20.499  -6.172 1.00 . B B . 106 ASN CG   1 1 
       14 19287 2 1  6 ASN H    H  23.198  17.966  -7.480 1.00 . B B . 106 ASN H    1 1 
       14 19288 2 1  6 ASN HA   H  22.581  19.296  -5.009 1.00 . B B . 106 ASN HA   1 1 
       14 19289 2 1  6 ASN HB2  H  22.136  20.162  -7.328 1.00 . B B . 106 ASN HB2  1 1 
       14 19290 2 1  6 ASN HB3  H  20.901  18.924  -7.534 1.00 . B B . 106 ASN HB3  1 1 
       14 19291 2 1  6 ASN HD21 H  19.144  20.392  -7.766 1.00 . B B . 106 ASN HD21 1 1 
       14 19292 2 1  6 ASN HD22 H  18.619  21.408  -6.436 1.00 . B B . 106 ASN HD22 1 1 
       14 19293 2 1  6 ASN N    N  23.213  17.952  -6.469 1.00 . B B . 106 ASN N    1 1 
       14 19294 2 1  6 ASN ND2  N  19.293  20.781  -6.849 1.00 . B B . 106 ASN ND2  1 1 
       14 19295 2 1  6 ASN O    O  20.901  16.579  -5.530 1.00 . B B . 106 ASN O    1 1 
       14 19296 2 1  6 ASN OD1  O  20.546  20.986  -5.061 1.00 . B B . 106 ASN OD1  1 1 
       14 19297 2 1  7 LYS C    C  19.906  16.036  -2.716 1.00 . B B . 107 LYS C    1 1 
       14 19298 2 1  7 LYS CA   C  19.507  17.471  -3.152 1.00 . B B . 107 LYS CA   1 1 
       14 19299 2 1  7 LYS CB   C  18.145  17.563  -3.872 1.00 . B B . 107 LYS CB   1 1 
       14 19300 2 1  7 LYS CD   C  15.629  17.272  -3.640 1.00 . B B . 107 LYS CD   1 1 
       14 19301 2 1  7 LYS CE   C  14.438  17.180  -2.671 1.00 . B B . 107 LYS CE   1 1 
       14 19302 2 1  7 LYS CG   C  16.982  17.259  -2.914 1.00 . B B . 107 LYS CG   1 1 
       14 19303 2 1  7 LYS H    H  20.787  19.106  -3.678 1.00 . B B . 107 LYS H    1 1 
       14 19304 2 1  7 LYS HA   H  19.399  18.038  -2.228 1.00 . B B . 107 LYS HA   1 1 
       14 19305 2 1  7 LYS HB2  H  18.009  18.573  -4.257 1.00 . B B . 107 LYS HB2  1 1 
       14 19306 2 1  7 LYS HB3  H  18.125  16.871  -4.716 1.00 . B B . 107 LYS HB3  1 1 
       14 19307 2 1  7 LYS HD2  H  15.534  18.205  -4.195 1.00 . B B . 107 LYS HD2  1 1 
       14 19308 2 1  7 LYS HD3  H  15.581  16.444  -4.351 1.00 . B B . 107 LYS HD3  1 1 
       14 19309 2 1  7 LYS HE2  H  14.480  18.025  -1.976 1.00 . B B . 107 LYS HE2  1 1 
       14 19310 2 1  7 LYS HE3  H  13.518  17.284  -3.256 1.00 . B B . 107 LYS HE3  1 1 
       14 19311 2 1  7 LYS HG2  H  17.129  16.276  -2.466 1.00 . B B . 107 LYS HG2  1 1 
       14 19312 2 1  7 LYS HG3  H  16.969  18.009  -2.119 1.00 . B B . 107 LYS HG3  1 1 
       14 19313 2 1  7 LYS HZ1  H  14.412  15.107  -2.522 1.00 . B B . 107 LYS HZ1  1 1 
       14 19314 2 1  7 LYS HZ2  H  15.158  15.839  -1.247 1.00 . B B . 107 LYS HZ2  1 1 
       14 19315 2 1  7 LYS HZ3  H  13.510  15.837  -1.400 1.00 . B B . 107 LYS HZ3  1 1 
       14 19316 2 1  7 LYS N    N  20.538  18.160  -3.957 1.00 . B B . 107 LYS N    1 1 
       14 19317 2 1  7 LYS NZ   N  14.391  15.909  -1.909 1.00 . B B . 107 LYS NZ   1 1 
       14 19318 2 1  7 LYS O    O  19.296  15.060  -3.169 1.00 . B B . 107 LYS O    1 1 
       14 19319 2 1  8 PRO C    C  20.246  13.779  -0.552 1.00 . B B . 108 PRO C    1 1 
       14 19320 2 1  8 PRO CA   C  21.327  14.549  -1.342 1.00 . B B . 108 PRO CA   1 1 
       14 19321 2 1  8 PRO CB   C  22.581  14.812  -0.499 1.00 . B B . 108 PRO CB   1 1 
       14 19322 2 1  8 PRO CD   C  21.678  16.918  -1.169 1.00 . B B . 108 PRO CD   1 1 
       14 19323 2 1  8 PRO CG   C  22.389  16.241   0.000 1.00 . B B . 108 PRO CG   1 1 
       14 19324 2 1  8 PRO HA   H  21.607  13.936  -2.200 1.00 . B B . 108 PRO HA   1 1 
       14 19325 2 1  8 PRO HB2  H  22.689  14.097   0.322 1.00 . B B . 108 PRO HB2  1 1 
       14 19326 2 1  8 PRO HB3  H  23.467  14.769  -1.143 1.00 . B B . 108 PRO HB3  1 1 
       14 19327 2 1  8 PRO HD2  H  21.046  17.725  -0.794 1.00 . B B . 108 PRO HD2  1 1 
       14 19328 2 1  8 PRO HD3  H  22.412  17.304  -1.870 1.00 . B B . 108 PRO HD3  1 1 
       14 19329 2 1  8 PRO HG2  H  21.738  16.239   0.874 1.00 . B B . 108 PRO HG2  1 1 
       14 19330 2 1  8 PRO HG3  H  23.336  16.725   0.233 1.00 . B B . 108 PRO HG3  1 1 
       14 19331 2 1  8 PRO N    N  20.901  15.872  -1.817 1.00 . B B . 108 PRO N    1 1 
       14 19332 2 1  8 PRO O    O  20.344  12.561  -0.401 1.00 . B B . 108 PRO O    1 1 
       14 19333 2 1  9 THR C    C  17.201  12.908  -0.349 1.00 . B B . 109 THR C    1 1 
       14 19334 2 1  9 THR CA   C  18.018  13.829   0.575 1.00 . B B . 109 THR CA   1 1 
       14 19335 2 1  9 THR CB   C  17.093  14.895   1.185 1.00 . B B . 109 THR CB   1 1 
       14 19336 2 1  9 THR CG2  C  17.818  15.785   2.195 1.00 . B B . 109 THR CG2  1 1 
       14 19337 2 1  9 THR H    H  19.156  15.452  -0.227 1.00 . B B . 109 THR H    1 1 
       14 19338 2 1  9 THR HA   H  18.379  13.203   1.391 1.00 . B B . 109 THR HA   1 1 
       14 19339 2 1  9 THR HB   H  16.270  14.399   1.699 1.00 . B B . 109 THR HB   1 1 
       14 19340 2 1  9 THR HG1  H  16.193  16.516   0.656 1.00 . B B . 109 THR HG1  1 1 
       14 19341 2 1  9 THR HG21 H  18.307  15.168   2.948 1.00 . B B . 109 THR HG21 1 1 
       14 19342 2 1  9 THR HG22 H  18.571  16.390   1.696 1.00 . B B . 109 THR HG22 1 1 
       14 19343 2 1  9 THR HG23 H  17.097  16.440   2.684 1.00 . B B . 109 THR HG23 1 1 
       14 19344 2 1  9 THR N    N  19.183  14.450  -0.090 1.00 . B B . 109 THR N    1 1 
       14 19345 2 1  9 THR O    O  16.410  12.095   0.137 1.00 . B B . 109 THR O    1 1 
       14 19346 2 1  9 THR OG1  O  16.565  15.740   0.186 1.00 . B B . 109 THR OG1  1 1 
       14 19347 2 1 10 SER C    C  17.394  10.669  -2.734 1.00 . B B . 110 SER C    1 1 
       14 19348 2 1 10 SER CA   C  16.794  12.092  -2.675 1.00 . B B . 110 SER CA   1 1 
       14 19349 2 1 10 SER CB   C  16.869  12.751  -4.064 1.00 . B B . 110 SER CB   1 1 
       14 19350 2 1 10 SER H    H  18.057  13.672  -2.004 1.00 . B B . 110 SER H    1 1 
       14 19351 2 1 10 SER HA   H  15.736  11.970  -2.427 1.00 . B B . 110 SER HA   1 1 
       14 19352 2 1 10 SER HB2  H  16.305  12.144  -4.771 1.00 . B B . 110 SER HB2  1 1 
       14 19353 2 1 10 SER HB3  H  16.410  13.741  -4.026 1.00 . B B . 110 SER HB3  1 1 
       14 19354 2 1 10 SER HG   H  18.611  13.653  -4.129 1.00 . B B . 110 SER HG   1 1 
       14 19355 2 1 10 SER N    N  17.407  12.977  -1.670 1.00 . B B . 110 SER N    1 1 
       14 19356 2 1 10 SER O    O  16.901   9.831  -3.500 1.00 . B B . 110 SER O    1 1 
       14 19357 2 1 10 SER OG   O  18.206  12.864  -4.532 1.00 . B B . 110 SER OG   1 1 
       14 19358 2 1 11 SER C    C  18.313   7.860  -1.658 1.00 . B B . 111 SER C    1 1 
       14 19359 2 1 11 SER CA   C  19.180   9.095  -1.975 1.00 . B B . 111 SER CA   1 1 
       14 19360 2 1 11 SER CB   C  20.374   9.124  -1.012 1.00 . B B . 111 SER CB   1 1 
       14 19361 2 1 11 SER H    H  18.799  11.111  -1.360 1.00 . B B . 111 SER H    1 1 
       14 19362 2 1 11 SER HA   H  19.575   8.951  -2.985 1.00 . B B . 111 SER HA   1 1 
       14 19363 2 1 11 SER HB2  H  20.028   9.328   0.002 1.00 . B B . 111 SER HB2  1 1 
       14 19364 2 1 11 SER HB3  H  20.853   8.141  -1.022 1.00 . B B . 111 SER HB3  1 1 
       14 19365 2 1 11 SER HG   H  21.024  10.958  -1.060 1.00 . B B . 111 SER HG   1 1 
       14 19366 2 1 11 SER N    N  18.445  10.373  -1.954 1.00 . B B . 111 SER N    1 1 
       14 19367 2 1 11 SER O    O  17.339   7.916  -0.901 1.00 . B B . 111 SER O    1 1 
       14 19368 2 1 11 SER OG   O  21.331  10.097  -1.400 1.00 . B B . 111 SER OG   1 1 
       14 19369 2 1 12 ASP C    C  18.628   4.722  -0.694 1.00 . B B . 112 ASP C    1 1 
       14 19370 2 1 12 ASP CA   C  18.119   5.387  -2.003 1.00 . B B . 112 ASP CA   1 1 
       14 19371 2 1 12 ASP CB   C  18.417   4.510  -3.232 1.00 . B B . 112 ASP CB   1 1 
       14 19372 2 1 12 ASP CG   C  17.965   5.113  -4.573 1.00 . B B . 112 ASP CG   1 1 
       14 19373 2 1 12 ASP H    H  19.542   6.762  -2.805 1.00 . B B . 112 ASP H    1 1 
       14 19374 2 1 12 ASP HA   H  17.036   5.488  -1.917 1.00 . B B . 112 ASP HA   1 1 
       14 19375 2 1 12 ASP HB2  H  19.488   4.315  -3.272 1.00 . B B . 112 ASP HB2  1 1 
       14 19376 2 1 12 ASP HB3  H  17.913   3.551  -3.115 1.00 . B B . 112 ASP HB3  1 1 
       14 19377 2 1 12 ASP N    N  18.710   6.719  -2.231 1.00 . B B . 112 ASP N    1 1 
       14 19378 2 1 12 ASP O    O  19.242   5.363   0.163 1.00 . B B . 112 ASP O    1 1 
       14 19379 2 1 12 ASP OD1  O  18.737   5.042  -5.560 1.00 . B B . 112 ASP OD1  1 1 
       14 19380 2 1 12 ASP OD2  O  16.822   5.626  -4.657 1.00 . B B . 112 ASP OD2  1 1 
       14 19381 2 1 13 GLY C    C  17.816   2.310   1.645 1.00 . B B . 113 GLY C    1 1 
       14 19382 2 1 13 GLY CA   C  18.864   2.558   0.557 1.00 . B B . 113 GLY CA   1 1 
       14 19383 2 1 13 GLY H    H  17.897   2.943  -1.291 1.00 . B B . 113 GLY H    1 1 
       14 19384 2 1 13 GLY HA2  H  19.165   1.595   0.144 1.00 . B B . 113 GLY HA2  1 1 
       14 19385 2 1 13 GLY HA3  H  19.740   3.013   1.022 1.00 . B B . 113 GLY HA3  1 1 
       14 19386 2 1 13 GLY N    N  18.377   3.415  -0.536 1.00 . B B . 113 GLY N    1 1 
       14 19387 2 1 13 GLY O    O  17.625   1.167   2.068 1.00 . B B . 113 GLY O    1 1 
       14 19388 2 1 14 TRP C    C  14.761   2.411   2.321 1.00 . B B . 114 TRP C    1 1 
       14 19389 2 1 14 TRP CA   C  15.910   3.240   2.927 1.00 . B B . 114 TRP CA   1 1 
       14 19390 2 1 14 TRP CB   C  15.424   4.655   3.282 1.00 . B B . 114 TRP CB   1 1 
       14 19391 2 1 14 TRP CD1  C  15.414   6.289   1.331 1.00 . B B . 114 TRP CD1  1 1 
       14 19392 2 1 14 TRP CD2  C  13.376   5.433   1.738 1.00 . B B . 114 TRP CD2  1 1 
       14 19393 2 1 14 TRP CE2  C  13.235   6.340   0.644 1.00 . B B . 114 TRP CE2  1 1 
       14 19394 2 1 14 TRP CE3  C  12.217   4.736   2.150 1.00 . B B . 114 TRP CE3  1 1 
       14 19395 2 1 14 TRP CG   C  14.779   5.439   2.173 1.00 . B B . 114 TRP CG   1 1 
       14 19396 2 1 14 TRP CH2  C  10.865   5.854   0.445 1.00 . B B . 114 TRP CH2  1 1 
       14 19397 2 1 14 TRP CZ2  C  12.000   6.564   0.008 1.00 . B B . 114 TRP CZ2  1 1 
       14 19398 2 1 14 TRP CZ3  C  10.981   4.935   1.503 1.00 . B B . 114 TRP CZ3  1 1 
       14 19399 2 1 14 TRP H    H  17.286   4.252   1.636 1.00 . B B . 114 TRP H    1 1 
       14 19400 2 1 14 TRP HA   H  16.230   2.740   3.844 1.00 . B B . 114 TRP HA   1 1 
       14 19401 2 1 14 TRP HB2  H  14.693   4.559   4.091 1.00 . B B . 114 TRP HB2  1 1 
       14 19402 2 1 14 TRP HB3  H  16.266   5.228   3.676 1.00 . B B . 114 TRP HB3  1 1 
       14 19403 2 1 14 TRP HD1  H  16.481   6.512   1.353 1.00 . B B . 114 TRP HD1  1 1 
       14 19404 2 1 14 TRP HE1  H  14.774   7.507  -0.273 1.00 . B B . 114 TRP HE1  1 1 
       14 19405 2 1 14 TRP HE3  H  12.284   4.030   2.965 1.00 . B B . 114 TRP HE3  1 1 
       14 19406 2 1 14 TRP HH2  H   9.912   5.998  -0.044 1.00 . B B . 114 TRP HH2  1 1 
       14 19407 2 1 14 TRP HZ2  H  11.928   7.268  -0.813 1.00 . B B . 114 TRP HZ2  1 1 
       14 19408 2 1 14 TRP HZ3  H  10.115   4.366   1.817 1.00 . B B . 114 TRP HZ3  1 1 
       14 19409 2 1 14 TRP N    N  17.063   3.348   2.023 1.00 . B B . 114 TRP N    1 1 
       14 19410 2 1 14 TRP NE1  N  14.505   6.833   0.441 1.00 . B B . 114 TRP NE1  1 1 
       14 19411 2 1 14 TRP O    O  13.997   1.764   3.040 1.00 . B B . 114 TRP O    1 1 
       14 19412 2 1 15 LYS C    C  13.602   0.237   0.362 1.00 . B B . 115 LYS C    1 1 
       14 19413 2 1 15 LYS CA   C  13.604   1.757   0.194 1.00 . B B . 115 LYS CA   1 1 
       14 19414 2 1 15 LYS CB   C  13.781   2.133  -1.289 1.00 . B B . 115 LYS CB   1 1 
       14 19415 2 1 15 LYS CD   C  13.877   4.019  -2.997 1.00 . B B . 115 LYS CD   1 1 
       14 19416 2 1 15 LYS CE   C  13.671   5.530  -3.157 1.00 . B B . 115 LYS CE   1 1 
       14 19417 2 1 15 LYS CG   C  13.690   3.650  -1.520 1.00 . B B . 115 LYS CG   1 1 
       14 19418 2 1 15 LYS H    H  15.331   2.983   0.489 1.00 . B B . 115 LYS H    1 1 
       14 19419 2 1 15 LYS HA   H  12.633   2.116   0.538 1.00 . B B . 115 LYS HA   1 1 
       14 19420 2 1 15 LYS HB2  H  14.746   1.769  -1.650 1.00 . B B . 115 LYS HB2  1 1 
       14 19421 2 1 15 LYS HB3  H  12.995   1.640  -1.869 1.00 . B B . 115 LYS HB3  1 1 
       14 19422 2 1 15 LYS HD2  H  14.885   3.743  -3.312 1.00 . B B . 115 LYS HD2  1 1 
       14 19423 2 1 15 LYS HD3  H  13.153   3.482  -3.610 1.00 . B B . 115 LYS HD3  1 1 
       14 19424 2 1 15 LYS HE2  H  12.614   5.760  -2.978 1.00 . B B . 115 LYS HE2  1 1 
       14 19425 2 1 15 LYS HE3  H  14.268   6.055  -2.405 1.00 . B B . 115 LYS HE3  1 1 
       14 19426 2 1 15 LYS HG2  H  12.722   4.004  -1.183 1.00 . B B . 115 LYS HG2  1 1 
       14 19427 2 1 15 LYS HG3  H  14.471   4.155  -0.947 1.00 . B B . 115 LYS HG3  1 1 
       14 19428 2 1 15 LYS HZ1  H  15.083   5.854  -4.639 1.00 . B B . 115 LYS HZ1  1 1 
       14 19429 2 1 15 LYS HZ2  H  13.592   5.499  -5.240 1.00 . B B . 115 LYS HZ2  1 1 
       14 19430 2 1 15 LYS HZ3  H  13.904   6.986  -4.625 1.00 . B B . 115 LYS HZ3  1 1 
       14 19431 2 1 15 LYS N    N  14.660   2.410   0.984 1.00 . B B . 115 LYS N    1 1 
       14 19432 2 1 15 LYS NZ   N  14.079   5.995  -4.505 1.00 . B B . 115 LYS NZ   1 1 
       14 19433 2 1 15 LYS O    O  12.540  -0.366   0.511 1.00 . B B . 115 LYS O    1 1 
       14 19434 2 1 16 ASP C    C  14.420  -2.289   1.981 1.00 . B B . 116 ASP C    1 1 
       14 19435 2 1 16 ASP CA   C  14.930  -1.834   0.601 1.00 . B B . 116 ASP CA   1 1 
       14 19436 2 1 16 ASP CB   C  16.396  -2.255   0.404 1.00 . B B . 116 ASP CB   1 1 
       14 19437 2 1 16 ASP CG   C  16.970  -2.007  -1.004 1.00 . B B . 116 ASP CG   1 1 
       14 19438 2 1 16 ASP H    H  15.608   0.177   0.277 1.00 . B B . 116 ASP H    1 1 
       14 19439 2 1 16 ASP HA   H  14.327  -2.349  -0.149 1.00 . B B . 116 ASP HA   1 1 
       14 19440 2 1 16 ASP HB2  H  17.010  -1.732   1.141 1.00 . B B . 116 ASP HB2  1 1 
       14 19441 2 1 16 ASP HB3  H  16.469  -3.325   0.614 1.00 . B B . 116 ASP HB3  1 1 
       14 19442 2 1 16 ASP N    N  14.783  -0.384   0.414 1.00 . B B . 116 ASP N    1 1 
       14 19443 2 1 16 ASP O    O  13.729  -3.302   2.083 1.00 . B B . 116 ASP O    1 1 
       14 19444 2 1 16 ASP OD1  O  16.203  -1.761  -1.965 1.00 . B B . 116 ASP OD1  1 1 
       14 19445 2 1 16 ASP OD2  O  18.211  -2.086  -1.161 1.00 . B B . 116 ASP OD2  1 1 
       14 19446 2 1 17 ASP C    C  12.674  -1.467   4.538 1.00 . B B . 117 ASP C    1 1 
       14 19447 2 1 17 ASP CA   C  14.184  -1.745   4.395 1.00 . B B . 117 ASP CA   1 1 
       14 19448 2 1 17 ASP CB   C  14.988  -0.909   5.407 1.00 . B B . 117 ASP CB   1 1 
       14 19449 2 1 17 ASP CG   C  14.807  -1.397   6.855 1.00 . B B . 117 ASP CG   1 1 
       14 19450 2 1 17 ASP H    H  15.244  -0.671   2.873 1.00 . B B . 117 ASP H    1 1 
       14 19451 2 1 17 ASP HA   H  14.351  -2.798   4.614 1.00 . B B . 117 ASP HA   1 1 
       14 19452 2 1 17 ASP HB2  H  16.049  -0.974   5.156 1.00 . B B . 117 ASP HB2  1 1 
       14 19453 2 1 17 ASP HB3  H  14.692   0.138   5.324 1.00 . B B . 117 ASP HB3  1 1 
       14 19454 2 1 17 ASP N    N  14.689  -1.502   3.033 1.00 . B B . 117 ASP N    1 1 
       14 19455 2 1 17 ASP O    O  12.029  -1.952   5.469 1.00 . B B . 117 ASP O    1 1 
       14 19456 2 1 17 ASP OD1  O  15.047  -2.598   7.136 1.00 . B B . 117 ASP OD1  1 1 
       14 19457 2 1 17 ASP OD2  O  14.450  -0.582   7.743 1.00 . B B . 117 ASP OD2  1 1 
       14 19458 2 1 18 TYR C    C   9.976  -1.739   2.830 1.00 . B B . 118 TYR C    1 1 
       14 19459 2 1 18 TYR CA   C  10.629  -0.534   3.526 1.00 . B B . 118 TYR CA   1 1 
       14 19460 2 1 18 TYR CB   C  10.285   0.806   2.855 1.00 . B B . 118 TYR CB   1 1 
       14 19461 2 1 18 TYR CD1  C   8.522   1.592   4.484 1.00 . B B . 118 TYR CD1  1 1 
       14 19462 2 1 18 TYR CD2  C   7.910   1.395   2.135 1.00 . B B . 118 TYR CD2  1 1 
       14 19463 2 1 18 TYR CE1  C   7.212   2.005   4.794 1.00 . B B . 118 TYR CE1  1 1 
       14 19464 2 1 18 TYR CE2  C   6.604   1.830   2.436 1.00 . B B . 118 TYR CE2  1 1 
       14 19465 2 1 18 TYR CG   C   8.874   1.279   3.155 1.00 . B B . 118 TYR CG   1 1 
       14 19466 2 1 18 TYR CZ   C   6.249   2.127   3.770 1.00 . B B . 118 TYR CZ   1 1 
       14 19467 2 1 18 TYR H    H  12.659  -0.282   2.895 1.00 . B B . 118 TYR H    1 1 
       14 19468 2 1 18 TYR HA   H  10.231  -0.498   4.533 1.00 . B B . 118 TYR HA   1 1 
       14 19469 2 1 18 TYR HB2  H  10.966   1.566   3.240 1.00 . B B . 118 TYR HB2  1 1 
       14 19470 2 1 18 TYR HB3  H  10.430   0.736   1.777 1.00 . B B . 118 TYR HB3  1 1 
       14 19471 2 1 18 TYR HD1  H   9.258   1.519   5.270 1.00 . B B . 118 TYR HD1  1 1 
       14 19472 2 1 18 TYR HD2  H   8.165   1.140   1.117 1.00 . B B . 118 TYR HD2  1 1 
       14 19473 2 1 18 TYR HE1  H   6.939   2.220   5.816 1.00 . B B . 118 TYR HE1  1 1 
       14 19474 2 1 18 TYR HE2  H   5.859   1.921   1.655 1.00 . B B . 118 TYR HE2  1 1 
       14 19475 2 1 18 TYR HH   H   4.849   2.622   5.022 1.00 . B B . 118 TYR HH   1 1 
       14 19476 2 1 18 TYR N    N  12.084  -0.699   3.617 1.00 . B B . 118 TYR N    1 1 
       14 19477 2 1 18 TYR O    O   9.056  -2.349   3.376 1.00 . B B . 118 TYR O    1 1 
       14 19478 2 1 18 TYR OH   O   4.981   2.515   4.071 1.00 . B B . 118 TYR OH   1 1 
       14 19479 2 1 19 LEU C    C  10.045  -4.636   1.699 1.00 . B B . 119 LEU C    1 1 
       14 19480 2 1 19 LEU CA   C   9.975  -3.311   0.917 1.00 . B B . 119 LEU CA   1 1 
       14 19481 2 1 19 LEU CB   C  10.729  -3.412  -0.423 1.00 . B B . 119 LEU CB   1 1 
       14 19482 2 1 19 LEU CD1  C   9.853  -1.197  -1.425 1.00 . B B . 119 LEU CD1  1 1 
       14 19483 2 1 19 LEU CD2  C  10.672  -2.998  -2.904 1.00 . B B . 119 LEU CD2  1 1 
       14 19484 2 1 19 LEU CG   C   9.983  -2.712  -1.572 1.00 . B B . 119 LEU CG   1 1 
       14 19485 2 1 19 LEU H    H  11.264  -1.630   1.279 1.00 . B B . 119 LEU H    1 1 
       14 19486 2 1 19 LEU HA   H   8.916  -3.132   0.712 1.00 . B B . 119 LEU HA   1 1 
       14 19487 2 1 19 LEU HB2  H  11.738  -3.023  -0.329 1.00 . B B . 119 LEU HB2  1 1 
       14 19488 2 1 19 LEU HB3  H  10.807  -4.466  -0.688 1.00 . B B . 119 LEU HB3  1 1 
       14 19489 2 1 19 LEU HD11 H   9.324  -0.961  -0.507 1.00 . B B . 119 LEU HD11 1 1 
       14 19490 2 1 19 LEU HD12 H  10.843  -0.739  -1.417 1.00 . B B . 119 LEU HD12 1 1 
       14 19491 2 1 19 LEU HD13 H   9.283  -0.801  -2.264 1.00 . B B . 119 LEU HD13 1 1 
       14 19492 2 1 19 LEU HD21 H  10.122  -2.527  -3.721 1.00 . B B . 119 LEU HD21 1 1 
       14 19493 2 1 19 LEU HD22 H  11.689  -2.606  -2.880 1.00 . B B . 119 LEU HD22 1 1 
       14 19494 2 1 19 LEU HD23 H  10.700  -4.071  -3.082 1.00 . B B . 119 LEU HD23 1 1 
       14 19495 2 1 19 LEU HG   H   8.984  -3.135  -1.610 1.00 . B B . 119 LEU HG   1 1 
       14 19496 2 1 19 LEU N    N  10.492  -2.162   1.671 1.00 . B B . 119 LEU N    1 1 
       14 19497 2 1 19 LEU O    O   9.105  -5.435   1.643 1.00 . B B . 119 LEU O    1 1 
       14 19498 2 1 20 SER C    C  10.210  -6.176   4.421 1.00 . B B . 120 SER C    1 1 
       14 19499 2 1 20 SER CA   C  11.267  -6.063   3.313 1.00 . B B . 120 SER CA   1 1 
       14 19500 2 1 20 SER CB   C  12.665  -6.097   3.946 1.00 . B B . 120 SER CB   1 1 
       14 19501 2 1 20 SER H    H  11.861  -4.175   2.487 1.00 . B B . 120 SER H    1 1 
       14 19502 2 1 20 SER HA   H  11.164  -6.938   2.669 1.00 . B B . 120 SER HA   1 1 
       14 19503 2 1 20 SER HB2  H  12.768  -7.032   4.494 1.00 . B B . 120 SER HB2  1 1 
       14 19504 2 1 20 SER HB3  H  13.424  -6.054   3.162 1.00 . B B . 120 SER HB3  1 1 
       14 19505 2 1 20 SER HG   H  13.708  -5.173   5.309 1.00 . B B . 120 SER HG   1 1 
       14 19506 2 1 20 SER N    N  11.109  -4.859   2.478 1.00 . B B . 120 SER N    1 1 
       14 19507 2 1 20 SER O    O   9.803  -7.290   4.769 1.00 . B B . 120 SER O    1 1 
       14 19508 2 1 20 SER OG   O  12.855  -5.029   4.857 1.00 . B B . 120 SER OG   1 1 
       14 19509 2 1 21 ARG C    C   7.295  -4.961   5.467 1.00 . B B . 121 ARG C    1 1 
       14 19510 2 1 21 ARG CA   C   8.724  -4.965   6.024 1.00 . B B . 121 ARG CA   1 1 
       14 19511 2 1 21 ARG CB   C   9.069  -3.780   6.955 1.00 . B B . 121 ARG CB   1 1 
       14 19512 2 1 21 ARG CD   C   8.964  -1.223   7.243 1.00 . B B . 121 ARG CD   1 1 
       14 19513 2 1 21 ARG CG   C   8.258  -2.488   6.740 1.00 . B B . 121 ARG CG   1 1 
       14 19514 2 1 21 ARG CZ   C  10.717  -1.259   9.034 1.00 . B B . 121 ARG CZ   1 1 
       14 19515 2 1 21 ARG H    H  10.180  -4.182   4.647 1.00 . B B . 121 ARG H    1 1 
       14 19516 2 1 21 ARG HA   H   8.803  -5.868   6.631 1.00 . B B . 121 ARG HA   1 1 
       14 19517 2 1 21 ARG HB2  H   8.904  -4.096   7.984 1.00 . B B . 121 ARG HB2  1 1 
       14 19518 2 1 21 ARG HB3  H  10.138  -3.566   6.856 1.00 . B B . 121 ARG HB3  1 1 
       14 19519 2 1 21 ARG HD2  H   9.781  -0.996   6.566 1.00 . B B . 121 ARG HD2  1 1 
       14 19520 2 1 21 ARG HD3  H   8.265  -0.391   7.174 1.00 . B B . 121 ARG HD3  1 1 
       14 19521 2 1 21 ARG HE   H   8.758  -1.341   9.366 1.00 . B B . 121 ARG HE   1 1 
       14 19522 2 1 21 ARG HG2  H   8.057  -2.342   5.685 1.00 . B B . 121 ARG HG2  1 1 
       14 19523 2 1 21 ARG HG3  H   7.301  -2.590   7.253 1.00 . B B . 121 ARG HG3  1 1 
       14 19524 2 1 21 ARG HH11 H  11.552  -1.455   7.218 1.00 . B B . 121 ARG HH11 1 1 
       14 19525 2 1 21 ARG HH12 H  12.675  -1.133   8.502 1.00 . B B . 121 ARG HH12 1 1 
       14 19526 2 1 21 ARG HH21 H  10.272  -1.140  10.988 1.00 . B B . 121 ARG HH21 1 1 
       14 19527 2 1 21 ARG HH22 H  11.972  -1.120  10.591 1.00 . B B . 121 ARG HH22 1 1 
       14 19528 2 1 21 ARG N    N   9.753  -5.040   4.969 1.00 . B B . 121 ARG N    1 1 
       14 19529 2 1 21 ARG NE   N   9.456  -1.322   8.637 1.00 . B B . 121 ARG NE   1 1 
       14 19530 2 1 21 ARG NH1  N  11.718  -1.282   8.203 1.00 . B B . 121 ARG NH1  1 1 
       14 19531 2 1 21 ARG NH2  N  11.008  -1.160  10.299 1.00 . B B . 121 ARG NH2  1 1 
       14 19532 2 1 21 ARG O    O   6.382  -5.473   6.113 1.00 . B B . 121 ARG O    1 1 
       14 19533 2 1 22 LEU C    C   5.335  -5.875   3.154 1.00 . B B . 122 LEU C    1 1 
       14 19534 2 1 22 LEU CA   C   5.813  -4.462   3.529 1.00 . B B . 122 LEU CA   1 1 
       14 19535 2 1 22 LEU CB   C   5.939  -3.568   2.277 1.00 . B B . 122 LEU CB   1 1 
       14 19536 2 1 22 LEU CD1  C   5.764  -1.386   3.664 1.00 . B B . 122 LEU CD1  1 1 
       14 19537 2 1 22 LEU CD2  C   5.694  -1.348   1.191 1.00 . B B . 122 LEU CD2  1 1 
       14 19538 2 1 22 LEU CG   C   5.325  -2.166   2.423 1.00 . B B . 122 LEU CG   1 1 
       14 19539 2 1 22 LEU H    H   7.887  -3.999   3.801 1.00 . B B . 122 LEU H    1 1 
       14 19540 2 1 22 LEU HA   H   5.046  -4.050   4.183 1.00 . B B . 122 LEU HA   1 1 
       14 19541 2 1 22 LEU HB2  H   6.986  -3.478   1.999 1.00 . B B . 122 LEU HB2  1 1 
       14 19542 2 1 22 LEU HB3  H   5.426  -4.054   1.444 1.00 . B B . 122 LEU HB3  1 1 
       14 19543 2 1 22 LEU HD11 H   5.551  -1.939   4.576 1.00 . B B . 122 LEU HD11 1 1 
       14 19544 2 1 22 LEU HD12 H   6.830  -1.165   3.623 1.00 . B B . 122 LEU HD12 1 1 
       14 19545 2 1 22 LEU HD13 H   5.206  -0.452   3.705 1.00 . B B . 122 LEU HD13 1 1 
       14 19546 2 1 22 LEU HD21 H   5.343  -1.859   0.296 1.00 . B B . 122 LEU HD21 1 1 
       14 19547 2 1 22 LEU HD22 H   5.219  -0.371   1.256 1.00 . B B . 122 LEU HD22 1 1 
       14 19548 2 1 22 LEU HD23 H   6.776  -1.225   1.131 1.00 . B B . 122 LEU HD23 1 1 
       14 19549 2 1 22 LEU HG   H   4.240  -2.278   2.463 1.00 . B B . 122 LEU HG   1 1 
       14 19550 2 1 22 LEU N    N   7.099  -4.457   4.244 1.00 . B B . 122 LEU N    1 1 
       14 19551 2 1 22 LEU O    O   4.132  -6.141   3.164 1.00 . B B . 122 LEU O    1 1 
       14 19552 2 1 23 SER C    C   5.289  -8.967   3.740 1.00 . B B . 123 SER C    1 1 
       14 19553 2 1 23 SER CA   C   5.947  -8.203   2.574 1.00 . B B . 123 SER CA   1 1 
       14 19554 2 1 23 SER CB   C   7.232  -8.918   2.132 1.00 . B B . 123 SER CB   1 1 
       14 19555 2 1 23 SER H    H   7.225  -6.497   2.817 1.00 . B B . 123 SER H    1 1 
       14 19556 2 1 23 SER HA   H   5.254  -8.219   1.733 1.00 . B B . 123 SER HA   1 1 
       14 19557 2 1 23 SER HB2  H   7.782  -8.291   1.430 1.00 . B B . 123 SER HB2  1 1 
       14 19558 2 1 23 SER HB3  H   7.869  -9.092   3.000 1.00 . B B . 123 SER HB3  1 1 
       14 19559 2 1 23 SER HG   H   7.769 -10.597   1.281 1.00 . B B . 123 SER HG   1 1 
       14 19560 2 1 23 SER N    N   6.263  -6.798   2.879 1.00 . B B . 123 SER N    1 1 
       14 19561 2 1 23 SER O    O   4.652 -10.001   3.525 1.00 . B B . 123 SER O    1 1 
       14 19562 2 1 23 SER OG   O   6.928 -10.151   1.495 1.00 . B B . 123 SER OG   1 1 
       14 19563 2 1 24 ARG C    C   3.478  -9.023   6.490 1.00 . B B . 124 ARG C    1 1 
       14 19564 2 1 24 ARG CA   C   4.978  -9.155   6.214 1.00 . B B . 124 ARG CA   1 1 
       14 19565 2 1 24 ARG CB   C   5.781  -8.621   7.416 1.00 . B B . 124 ARG CB   1 1 
       14 19566 2 1 24 ARG CD   C   7.927  -9.826   6.669 1.00 . B B . 124 ARG CD   1 1 
       14 19567 2 1 24 ARG CG   C   7.307  -8.536   7.205 1.00 . B B . 124 ARG CG   1 1 
       14 19568 2 1 24 ARG CZ   C  10.359 -10.400   6.923 1.00 . B B . 124 ARG CZ   1 1 
       14 19569 2 1 24 ARG H    H   5.910  -7.587   5.083 1.00 . B B . 124 ARG H    1 1 
       14 19570 2 1 24 ARG HA   H   5.163 -10.225   6.114 1.00 . B B . 124 ARG HA   1 1 
       14 19571 2 1 24 ARG HB2  H   5.420  -7.621   7.670 1.00 . B B . 124 ARG HB2  1 1 
       14 19572 2 1 24 ARG HB3  H   5.592  -9.268   8.271 1.00 . B B . 124 ARG HB3  1 1 
       14 19573 2 1 24 ARG HD2  H   7.692 -10.621   7.364 1.00 . B B . 124 ARG HD2  1 1 
       14 19574 2 1 24 ARG HD3  H   7.479 -10.076   5.709 1.00 . B B . 124 ARG HD3  1 1 
       14 19575 2 1 24 ARG HE   H   9.654  -8.873   5.873 1.00 . B B . 124 ARG HE   1 1 
       14 19576 2 1 24 ARG HG2  H   7.533  -7.736   6.506 1.00 . B B . 124 ARG HG2  1 1 
       14 19577 2 1 24 ARG HG3  H   7.775  -8.278   8.156 1.00 . B B . 124 ARG HG3  1 1 
       14 19578 2 1 24 ARG HH11 H   9.222 -11.703   7.926 1.00 . B B . 124 ARG HH11 1 1 
       14 19579 2 1 24 ARG HH12 H  10.935 -11.993   8.011 1.00 . B B . 124 ARG HH12 1 1 
       14 19580 2 1 24 ARG HH21 H  11.787  -9.290   6.054 1.00 . B B . 124 ARG HH21 1 1 
       14 19581 2 1 24 ARG HH22 H  12.352 -10.648   6.996 1.00 . B B . 124 ARG HH22 1 1 
       14 19582 2 1 24 ARG N    N   5.425  -8.472   4.981 1.00 . B B . 124 ARG N    1 1 
       14 19583 2 1 24 ARG NE   N   9.376  -9.656   6.455 1.00 . B B . 124 ARG NE   1 1 
       14 19584 2 1 24 ARG NH1  N  10.160 -11.450   7.670 1.00 . B B . 124 ARG NH1  1 1 
       14 19585 2 1 24 ARG NH2  N  11.590 -10.095   6.630 1.00 . B B . 124 ARG NH2  1 1 
       14 19586 2 1 24 ARG O    O   2.909  -9.854   7.206 1.00 . B B . 124 ARG O    1 1 
       14 19587 2 1 25 LEU C    C   0.494  -8.674   5.357 1.00 . B B . 125 LEU C    1 1 
       14 19588 2 1 25 LEU CA   C   1.416  -7.696   6.109 1.00 . B B . 125 LEU CA   1 1 
       14 19589 2 1 25 LEU CB   C   1.099  -6.250   5.665 1.00 . B B . 125 LEU CB   1 1 
       14 19590 2 1 25 LEU CD1  C   1.521  -5.328   8.036 1.00 . B B . 125 LEU CD1  1 1 
       14 19591 2 1 25 LEU CD2  C   3.041  -4.675   6.182 1.00 . B B . 125 LEU CD2  1 1 
       14 19592 2 1 25 LEU CG   C   1.612  -5.081   6.528 1.00 . B B . 125 LEU CG   1 1 
       14 19593 2 1 25 LEU H    H   3.397  -7.398   5.336 1.00 . B B . 125 LEU H    1 1 
       14 19594 2 1 25 LEU HA   H   1.171  -7.796   7.167 1.00 . B B . 125 LEU HA   1 1 
       14 19595 2 1 25 LEU HB2  H   1.450  -6.115   4.640 1.00 . B B . 125 LEU HB2  1 1 
       14 19596 2 1 25 LEU HB3  H   0.015  -6.150   5.620 1.00 . B B . 125 LEU HB3  1 1 
       14 19597 2 1 25 LEU HD11 H   2.226  -6.101   8.338 1.00 . B B . 125 LEU HD11 1 1 
       14 19598 2 1 25 LEU HD12 H   1.753  -4.409   8.571 1.00 . B B . 125 LEU HD12 1 1 
       14 19599 2 1 25 LEU HD13 H   0.508  -5.631   8.297 1.00 . B B . 125 LEU HD13 1 1 
       14 19600 2 1 25 LEU HD21 H   3.317  -3.788   6.753 1.00 . B B . 125 LEU HD21 1 1 
       14 19601 2 1 25 LEU HD22 H   3.732  -5.480   6.422 1.00 . B B . 125 LEU HD22 1 1 
       14 19602 2 1 25 LEU HD23 H   3.097  -4.425   5.122 1.00 . B B . 125 LEU HD23 1 1 
       14 19603 2 1 25 LEU HG   H   0.976  -4.222   6.303 1.00 . B B . 125 LEU HG   1 1 
       14 19604 2 1 25 LEU N    N   2.844  -7.994   5.928 1.00 . B B . 125 LEU N    1 1 
       14 19605 2 1 25 LEU O    O   0.794  -9.101   4.236 1.00 . B B . 125 LEU O    1 1 
       14 19606 2 1 26 SER C    C  -2.474  -8.498   4.300 1.00 . B B . 126 SER C    1 1 
       14 19607 2 1 26 SER CA   C  -1.845  -9.527   5.262 1.00 . B B . 126 SER CA   1 1 
       14 19608 2 1 26 SER CB   C  -2.862 -10.013   6.308 1.00 . B B . 126 SER CB   1 1 
       14 19609 2 1 26 SER H    H  -0.824  -8.574   6.872 1.00 . B B . 126 SER H    1 1 
       14 19610 2 1 26 SER HA   H  -1.528 -10.380   4.667 1.00 . B B . 126 SER HA   1 1 
       14 19611 2 1 26 SER HB2  H  -2.378 -10.746   6.954 1.00 . B B . 126 SER HB2  1 1 
       14 19612 2 1 26 SER HB3  H  -3.188  -9.170   6.914 1.00 . B B . 126 SER HB3  1 1 
       14 19613 2 1 26 SER HG   H  -4.551 -11.005   6.381 1.00 . B B . 126 SER HG   1 1 
       14 19614 2 1 26 SER N    N  -0.672  -8.962   5.950 1.00 . B B . 126 SER N    1 1 
       14 19615 2 1 26 SER O    O  -2.246  -7.292   4.437 1.00 . B B . 126 SER O    1 1 
       14 19616 2 1 26 SER OG   O  -3.992 -10.604   5.683 1.00 . B B . 126 SER OG   1 1 
       14 19617 2 1 27 LYS C    C  -4.752  -6.972   2.836 1.00 . B B . 127 LYS C    1 1 
       14 19618 2 1 27 LYS CA   C  -3.851  -8.078   2.280 1.00 . B B . 127 LYS CA   1 1 
       14 19619 2 1 27 LYS CB   C  -4.555  -8.922   1.202 1.00 . B B . 127 LYS CB   1 1 
       14 19620 2 1 27 LYS CD   C  -4.639  -9.385  -1.297 1.00 . B B . 127 LYS CD   1 1 
       14 19621 2 1 27 LYS CE   C  -4.234  -8.913  -2.701 1.00 . B B . 127 LYS CE   1 1 
       14 19622 2 1 27 LYS CG   C  -4.027  -8.521  -0.188 1.00 . B B . 127 LYS CG   1 1 
       14 19623 2 1 27 LYS H    H  -3.468  -9.941   3.309 1.00 . B B . 127 LYS H    1 1 
       14 19624 2 1 27 LYS HA   H  -3.020  -7.568   1.809 1.00 . B B . 127 LYS HA   1 1 
       14 19625 2 1 27 LYS HB2  H  -4.361  -9.983   1.365 1.00 . B B . 127 LYS HB2  1 1 
       14 19626 2 1 27 LYS HB3  H  -5.634  -8.769   1.251 1.00 . B B . 127 LYS HB3  1 1 
       14 19627 2 1 27 LYS HD2  H  -4.343 -10.424  -1.150 1.00 . B B . 127 LYS HD2  1 1 
       14 19628 2 1 27 LYS HD3  H  -5.723  -9.311  -1.222 1.00 . B B . 127 LYS HD3  1 1 
       14 19629 2 1 27 LYS HE2  H  -4.841  -9.463  -3.432 1.00 . B B . 127 LYS HE2  1 1 
       14 19630 2 1 27 LYS HE3  H  -4.484  -7.854  -2.803 1.00 . B B . 127 LYS HE3  1 1 
       14 19631 2 1 27 LYS HG2  H  -4.281  -7.478  -0.375 1.00 . B B . 127 LYS HG2  1 1 
       14 19632 2 1 27 LYS HG3  H  -2.942  -8.636  -0.209 1.00 . B B . 127 LYS HG3  1 1 
       14 19633 2 1 27 LYS HZ1  H  -2.553 -10.105  -2.986 1.00 . B B . 127 LYS HZ1  1 1 
       14 19634 2 1 27 LYS HZ2  H  -2.564  -8.763  -3.924 1.00 . B B . 127 LYS HZ2  1 1 
       14 19635 2 1 27 LYS HZ3  H  -2.206  -8.645  -2.335 1.00 . B B . 127 LYS HZ3  1 1 
       14 19636 2 1 27 LYS N    N  -3.277  -8.947   3.326 1.00 . B B . 127 LYS N    1 1 
       14 19637 2 1 27 LYS NZ   N  -2.795  -9.126  -2.999 1.00 . B B . 127 LYS NZ   1 1 
       14 19638 2 1 27 LYS O    O  -4.707  -5.843   2.366 1.00 . B B . 127 LYS O    1 1 
       14 19639 2 1 28 ASN C    C  -5.459  -5.224   5.329 1.00 . B B . 128 ASN C    1 1 
       14 19640 2 1 28 ASN CA   C  -6.324  -6.287   4.614 1.00 . B B . 128 ASN CA   1 1 
       14 19641 2 1 28 ASN CB   C  -7.212  -7.060   5.601 1.00 . B B . 128 ASN CB   1 1 
       14 19642 2 1 28 ASN CG   C  -8.244  -7.929   4.900 1.00 . B B . 128 ASN CG   1 1 
       14 19643 2 1 28 ASN H    H  -5.525  -8.230   4.203 1.00 . B B . 128 ASN H    1 1 
       14 19644 2 1 28 ASN HA   H  -6.965  -5.754   3.908 1.00 . B B . 128 ASN HA   1 1 
       14 19645 2 1 28 ASN HB2  H  -6.587  -7.710   6.210 1.00 . B B . 128 ASN HB2  1 1 
       14 19646 2 1 28 ASN HB3  H  -7.727  -6.357   6.258 1.00 . B B . 128 ASN HB3  1 1 
       14 19647 2 1 28 ASN HD21 H  -9.669  -6.492   4.995 1.00 . B B . 128 ASN HD21 1 1 
       14 19648 2 1 28 ASN HD22 H -10.120  -8.000   4.212 1.00 . B B . 128 ASN HD22 1 1 
       14 19649 2 1 28 ASN N    N  -5.520  -7.271   3.884 1.00 . B B . 128 ASN N    1 1 
       14 19650 2 1 28 ASN ND2  N  -9.441  -7.427   4.687 1.00 . B B . 128 ASN ND2  1 1 
       14 19651 2 1 28 ASN O    O  -5.811  -4.042   5.349 1.00 . B B . 128 ASN O    1 1 
       14 19652 2 1 28 ASN OD1  O  -7.985  -9.064   4.520 1.00 . B B . 128 ASN OD1  1 1 
       14 19653 2 1 29 GLN C    C  -2.596  -3.816   5.651 1.00 . B B . 129 GLN C    1 1 
       14 19654 2 1 29 GLN CA   C  -3.380  -4.745   6.593 1.00 . B B . 129 GLN CA   1 1 
       14 19655 2 1 29 GLN CB   C  -2.423  -5.594   7.444 1.00 . B B . 129 GLN CB   1 1 
       14 19656 2 1 29 GLN CD   C  -2.182  -7.413   9.225 1.00 . B B . 129 GLN CD   1 1 
       14 19657 2 1 29 GLN CG   C  -3.119  -6.412   8.545 1.00 . B B . 129 GLN CG   1 1 
       14 19658 2 1 29 GLN H    H  -4.045  -6.594   5.766 1.00 . B B . 129 GLN H    1 1 
       14 19659 2 1 29 GLN HA   H  -3.956  -4.110   7.271 1.00 . B B . 129 GLN HA   1 1 
       14 19660 2 1 29 GLN HB2  H  -1.885  -6.274   6.786 1.00 . B B . 129 GLN HB2  1 1 
       14 19661 2 1 29 GLN HB3  H  -1.694  -4.935   7.922 1.00 . B B . 129 GLN HB3  1 1 
       14 19662 2 1 29 GLN HE21 H  -3.264  -7.409  10.932 1.00 . B B . 129 GLN HE21 1 1 
       14 19663 2 1 29 GLN HE22 H  -1.842  -8.442  10.914 1.00 . B B . 129 GLN HE22 1 1 
       14 19664 2 1 29 GLN HG2  H  -3.522  -5.725   9.291 1.00 . B B . 129 GLN HG2  1 1 
       14 19665 2 1 29 GLN HG3  H  -3.953  -6.972   8.124 1.00 . B B . 129 GLN HG3  1 1 
       14 19666 2 1 29 GLN N    N  -4.302  -5.624   5.865 1.00 . B B . 129 GLN N    1 1 
       14 19667 2 1 29 GLN NE2  N  -2.453  -7.783  10.460 1.00 . B B . 129 GLN NE2  1 1 
       14 19668 2 1 29 GLN O    O  -2.504  -2.617   5.920 1.00 . B B . 129 GLN O    1 1 
       14 19669 2 1 29 GLN OE1  O  -1.206  -7.900   8.661 1.00 . B B . 129 GLN OE1  1 1 
       14 19670 2 1 30 LEU C    C  -2.393  -2.531   2.825 1.00 . B B . 130 LEU C    1 1 
       14 19671 2 1 30 LEU CA   C  -1.404  -3.488   3.512 1.00 . B B . 130 LEU CA   1 1 
       14 19672 2 1 30 LEU CB   C  -0.604  -4.344   2.508 1.00 . B B . 130 LEU CB   1 1 
       14 19673 2 1 30 LEU CD1  C  -1.904  -4.680   0.294 1.00 . B B . 130 LEU CD1  1 1 
       14 19674 2 1 30 LEU CD2  C  -0.593  -6.545   1.289 1.00 . B B . 130 LEU CD2  1 1 
       14 19675 2 1 30 LEU CG   C  -1.422  -5.300   1.614 1.00 . B B . 130 LEU CG   1 1 
       14 19676 2 1 30 LEU H    H  -2.131  -5.326   4.377 1.00 . B B . 130 LEU H    1 1 
       14 19677 2 1 30 LEU HA   H  -0.677  -2.860   4.027 1.00 . B B . 130 LEU HA   1 1 
       14 19678 2 1 30 LEU HB2  H  -0.017  -3.683   1.865 1.00 . B B . 130 LEU HB2  1 1 
       14 19679 2 1 30 LEU HB3  H   0.105  -4.933   3.094 1.00 . B B . 130 LEU HB3  1 1 
       14 19680 2 1 30 LEU HD11 H  -2.531  -3.811   0.464 1.00 . B B . 130 LEU HD11 1 1 
       14 19681 2 1 30 LEU HD12 H  -1.057  -4.379  -0.323 1.00 . B B . 130 LEU HD12 1 1 
       14 19682 2 1 30 LEU HD13 H  -2.517  -5.403  -0.253 1.00 . B B . 130 LEU HD13 1 1 
       14 19683 2 1 30 LEU HD21 H  -1.132  -7.189   0.597 1.00 . B B . 130 LEU HD21 1 1 
       14 19684 2 1 30 LEU HD22 H   0.359  -6.261   0.848 1.00 . B B . 130 LEU HD22 1 1 
       14 19685 2 1 30 LEU HD23 H  -0.403  -7.099   2.209 1.00 . B B . 130 LEU HD23 1 1 
       14 19686 2 1 30 LEU HG   H  -2.282  -5.620   2.179 1.00 . B B . 130 LEU HG   1 1 
       14 19687 2 1 30 LEU N    N  -2.065  -4.325   4.529 1.00 . B B . 130 LEU N    1 1 
       14 19688 2 1 30 LEU O    O  -2.016  -1.405   2.506 1.00 . B B . 130 LEU O    1 1 
       14 19689 2 1 31 MET C    C  -5.000  -0.884   3.129 1.00 . B B . 131 MET C    1 1 
       14 19690 2 1 31 MET CA   C  -4.714  -2.032   2.155 1.00 . B B . 131 MET CA   1 1 
       14 19691 2 1 31 MET CB   C  -5.999  -2.818   1.856 1.00 . B B . 131 MET CB   1 1 
       14 19692 2 1 31 MET CE   C  -7.245  -5.886   0.530 1.00 . B B . 131 MET CE   1 1 
       14 19693 2 1 31 MET CG   C  -5.960  -3.396   0.437 1.00 . B B . 131 MET CG   1 1 
       14 19694 2 1 31 MET H    H  -3.911  -3.888   2.884 1.00 . B B . 131 MET H    1 1 
       14 19695 2 1 31 MET HA   H  -4.365  -1.573   1.230 1.00 . B B . 131 MET HA   1 1 
       14 19696 2 1 31 MET HB2  H  -6.158  -3.610   2.587 1.00 . B B . 131 MET HB2  1 1 
       14 19697 2 1 31 MET HB3  H  -6.840  -2.134   1.909 1.00 . B B . 131 MET HB3  1 1 
       14 19698 2 1 31 MET HE1  H  -7.240  -5.876   1.618 1.00 . B B . 131 MET HE1  1 1 
       14 19699 2 1 31 MET HE2  H  -8.046  -6.533   0.178 1.00 . B B . 131 MET HE2  1 1 
       14 19700 2 1 31 MET HE3  H  -6.287  -6.267   0.167 1.00 . B B . 131 MET HE3  1 1 
       14 19701 2 1 31 MET HG2  H  -5.784  -2.571  -0.249 1.00 . B B . 131 MET HG2  1 1 
       14 19702 2 1 31 MET HG3  H  -5.134  -4.095   0.342 1.00 . B B . 131 MET HG3  1 1 
       14 19703 2 1 31 MET N    N  -3.663  -2.927   2.655 1.00 . B B . 131 MET N    1 1 
       14 19704 2 1 31 MET O    O  -5.049   0.273   2.710 1.00 . B B . 131 MET O    1 1 
       14 19705 2 1 31 MET SD   S  -7.493  -4.204  -0.095 1.00 . B B . 131 MET SD   1 1 
       14 19706 2 1 32 ALA C    C  -4.098   0.810   5.538 1.00 . B B . 132 ALA C    1 1 
       14 19707 2 1 32 ALA CA   C  -5.307  -0.148   5.462 1.00 . B B . 132 ALA CA   1 1 
       14 19708 2 1 32 ALA CB   C  -5.570  -0.850   6.798 1.00 . B B . 132 ALA CB   1 1 
       14 19709 2 1 32 ALA H    H  -5.118  -2.143   4.716 1.00 . B B . 132 ALA H    1 1 
       14 19710 2 1 32 ALA HA   H  -6.187   0.448   5.205 1.00 . B B . 132 ALA HA   1 1 
       14 19711 2 1 32 ALA HB1  H  -6.461  -1.475   6.717 1.00 . B B . 132 ALA HB1  1 1 
       14 19712 2 1 32 ALA HB2  H  -4.710  -1.460   7.074 1.00 . B B . 132 ALA HB2  1 1 
       14 19713 2 1 32 ALA HB3  H  -5.736  -0.103   7.573 1.00 . B B . 132 ALA HB3  1 1 
       14 19714 2 1 32 ALA N    N  -5.129  -1.171   4.430 1.00 . B B . 132 ALA N    1 1 
       14 19715 2 1 32 ALA O    O  -4.282   2.028   5.625 1.00 . B B . 132 ALA O    1 1 
       14 19716 2 1 33 LEU C    C  -1.568   1.999   4.193 1.00 . B B . 133 LEU C    1 1 
       14 19717 2 1 33 LEU CA   C  -1.637   1.079   5.422 1.00 . B B . 133 LEU CA   1 1 
       14 19718 2 1 33 LEU CB   C  -0.433   0.118   5.494 1.00 . B B . 133 LEU CB   1 1 
       14 19719 2 1 33 LEU CD1  C   1.208   1.709   6.621 1.00 . B B . 133 LEU CD1  1 1 
       14 19720 2 1 33 LEU CD2  C   2.039  -0.271   5.370 1.00 . B B . 133 LEU CD2  1 1 
       14 19721 2 1 33 LEU CG   C   0.949   0.796   5.420 1.00 . B B . 133 LEU CG   1 1 
       14 19722 2 1 33 LEU H    H  -2.791  -0.729   5.422 1.00 . B B . 133 LEU H    1 1 
       14 19723 2 1 33 LEU HA   H  -1.623   1.715   6.308 1.00 . B B . 133 LEU HA   1 1 
       14 19724 2 1 33 LEU HB2  H  -0.491  -0.452   6.424 1.00 . B B . 133 LEU HB2  1 1 
       14 19725 2 1 33 LEU HB3  H  -0.505  -0.583   4.668 1.00 . B B . 133 LEU HB3  1 1 
       14 19726 2 1 33 LEU HD11 H   1.149   1.146   7.549 1.00 . B B . 133 LEU HD11 1 1 
       14 19727 2 1 33 LEU HD12 H   2.202   2.148   6.533 1.00 . B B . 133 LEU HD12 1 1 
       14 19728 2 1 33 LEU HD13 H   0.476   2.520   6.637 1.00 . B B . 133 LEU HD13 1 1 
       14 19729 2 1 33 LEU HD21 H   1.889  -0.907   4.495 1.00 . B B . 133 LEU HD21 1 1 
       14 19730 2 1 33 LEU HD22 H   3.013   0.211   5.285 1.00 . B B . 133 LEU HD22 1 1 
       14 19731 2 1 33 LEU HD23 H   2.010  -0.881   6.268 1.00 . B B . 133 LEU HD23 1 1 
       14 19732 2 1 33 LEU HG   H   1.025   1.384   4.506 1.00 . B B . 133 LEU HG   1 1 
       14 19733 2 1 33 LEU N    N  -2.870   0.285   5.452 1.00 . B B . 133 LEU N    1 1 
       14 19734 2 1 33 LEU O    O  -1.337   3.198   4.333 1.00 . B B . 133 LEU O    1 1 
       14 19735 2 1 34 ALA C    C  -2.896   3.322   1.719 1.00 . B B . 134 ALA C    1 1 
       14 19736 2 1 34 ALA CA   C  -1.783   2.253   1.756 1.00 . B B . 134 ALA CA   1 1 
       14 19737 2 1 34 ALA CB   C  -1.857   1.285   0.575 1.00 . B B . 134 ALA CB   1 1 
       14 19738 2 1 34 ALA H    H  -1.979   0.477   2.919 1.00 . B B . 134 ALA H    1 1 
       14 19739 2 1 34 ALA HA   H  -0.828   2.780   1.703 1.00 . B B . 134 ALA HA   1 1 
       14 19740 2 1 34 ALA HB1  H  -2.768   0.695   0.629 1.00 . B B . 134 ALA HB1  1 1 
       14 19741 2 1 34 ALA HB2  H  -1.834   1.854  -0.356 1.00 . B B . 134 ALA HB2  1 1 
       14 19742 2 1 34 ALA HB3  H  -1.002   0.609   0.596 1.00 . B B . 134 ALA HB3  1 1 
       14 19743 2 1 34 ALA N    N  -1.812   1.472   2.990 1.00 . B B . 134 ALA N    1 1 
       14 19744 2 1 34 ALA O    O  -2.641   4.454   1.309 1.00 . B B . 134 ALA O    1 1 
       14 19745 2 1 35 LEU C    C  -4.781   5.114   3.356 1.00 . B B . 135 LEU C    1 1 
       14 19746 2 1 35 LEU CA   C  -5.186   3.997   2.376 1.00 . B B . 135 LEU CA   1 1 
       14 19747 2 1 35 LEU CB   C  -6.458   3.241   2.806 1.00 . B B . 135 LEU CB   1 1 
       14 19748 2 1 35 LEU CD1  C  -7.957   5.164   3.676 1.00 . B B . 135 LEU CD1  1 1 
       14 19749 2 1 35 LEU CD2  C  -8.143   4.432   1.314 1.00 . B B . 135 LEU CD2  1 1 
       14 19750 2 1 35 LEU CG   C  -7.814   3.973   2.732 1.00 . B B . 135 LEU CG   1 1 
       14 19751 2 1 35 LEU H    H  -4.270   2.058   2.511 1.00 . B B . 135 LEU H    1 1 
       14 19752 2 1 35 LEU HA   H  -5.361   4.459   1.405 1.00 . B B . 135 LEU HA   1 1 
       14 19753 2 1 35 LEU HB2  H  -6.552   2.370   2.160 1.00 . B B . 135 LEU HB2  1 1 
       14 19754 2 1 35 LEU HB3  H  -6.321   2.864   3.822 1.00 . B B . 135 LEU HB3  1 1 
       14 19755 2 1 35 LEU HD11 H  -7.411   6.026   3.296 1.00 . B B . 135 LEU HD11 1 1 
       14 19756 2 1 35 LEU HD12 H  -9.020   5.430   3.749 1.00 . B B . 135 LEU HD12 1 1 
       14 19757 2 1 35 LEU HD13 H  -7.581   4.895   4.667 1.00 . B B . 135 LEU HD13 1 1 
       14 19758 2 1 35 LEU HD21 H  -7.433   5.193   0.984 1.00 . B B . 135 LEU HD21 1 1 
       14 19759 2 1 35 LEU HD22 H  -8.114   3.584   0.634 1.00 . B B . 135 LEU HD22 1 1 
       14 19760 2 1 35 LEU HD23 H  -9.149   4.845   1.294 1.00 . B B . 135 LEU HD23 1 1 
       14 19761 2 1 35 LEU HG   H  -8.575   3.255   3.026 1.00 . B B . 135 LEU HG   1 1 
       14 19762 2 1 35 LEU N    N  -4.101   3.018   2.220 1.00 . B B . 135 LEU N    1 1 
       14 19763 2 1 35 LEU O    O  -4.943   6.293   3.047 1.00 . B B . 135 LEU O    1 1 
       14 19764 2 1 36 LYS C    C  -2.593   6.635   4.954 1.00 . B B . 136 LYS C    1 1 
       14 19765 2 1 36 LYS CA   C  -3.690   5.718   5.508 1.00 . B B . 136 LYS CA   1 1 
       14 19766 2 1 36 LYS CB   C  -3.230   4.938   6.752 1.00 . B B . 136 LYS CB   1 1 
       14 19767 2 1 36 LYS CD   C  -2.502   5.005   9.168 1.00 . B B . 136 LYS CD   1 1 
       14 19768 2 1 36 LYS CE   C  -2.058   5.868  10.356 1.00 . B B . 136 LYS CE   1 1 
       14 19769 2 1 36 LYS CG   C  -2.856   5.843   7.933 1.00 . B B . 136 LYS CG   1 1 
       14 19770 2 1 36 LYS H    H  -4.097   3.772   4.711 1.00 . B B . 136 LYS H    1 1 
       14 19771 2 1 36 LYS HA   H  -4.522   6.361   5.800 1.00 . B B . 136 LYS HA   1 1 
       14 19772 2 1 36 LYS HB2  H  -4.044   4.286   7.066 1.00 . B B . 136 LYS HB2  1 1 
       14 19773 2 1 36 LYS HB3  H  -2.370   4.319   6.502 1.00 . B B . 136 LYS HB3  1 1 
       14 19774 2 1 36 LYS HD2  H  -3.358   4.396   9.460 1.00 . B B . 136 LYS HD2  1 1 
       14 19775 2 1 36 LYS HD3  H  -1.686   4.333   8.906 1.00 . B B . 136 LYS HD3  1 1 
       14 19776 2 1 36 LYS HE2  H  -1.646   5.211  11.125 1.00 . B B . 136 LYS HE2  1 1 
       14 19777 2 1 36 LYS HE3  H  -1.262   6.531  10.016 1.00 . B B . 136 LYS HE3  1 1 
       14 19778 2 1 36 LYS HG2  H  -1.996   6.450   7.654 1.00 . B B . 136 LYS HG2  1 1 
       14 19779 2 1 36 LYS HG3  H  -3.692   6.502   8.160 1.00 . B B . 136 LYS HG3  1 1 
       14 19780 2 1 36 LYS HZ1  H  -3.935   6.069  11.250 1.00 . B B . 136 LYS HZ1  1 1 
       14 19781 2 1 36 LYS HZ2  H  -2.859   7.195  11.725 1.00 . B B . 136 LYS HZ2  1 1 
       14 19782 2 1 36 LYS HZ3  H  -3.552   7.313  10.258 1.00 . B B . 136 LYS HZ3  1 1 
       14 19783 2 1 36 LYS N    N  -4.182   4.762   4.505 1.00 . B B . 136 LYS N    1 1 
       14 19784 2 1 36 LYS NZ   N  -3.177   6.661  10.931 1.00 . B B . 136 LYS NZ   1 1 
       14 19785 2 1 36 LYS O    O  -2.592   7.832   5.239 1.00 . B B . 136 LYS O    1 1 
       14 19786 2 1 37 LEU C    C  -1.356   7.827   2.337 1.00 . B B . 137 LEU C    1 1 
       14 19787 2 1 37 LEU CA   C  -0.691   6.910   3.385 1.00 . B B . 137 LEU CA   1 1 
       14 19788 2 1 37 LEU CB   C   0.329   5.968   2.715 1.00 . B B . 137 LEU CB   1 1 
       14 19789 2 1 37 LEU CD1  C   1.417   5.253   4.941 1.00 . B B . 137 LEU CD1  1 1 
       14 19790 2 1 37 LEU CD2  C   2.505   4.728   2.777 1.00 . B B . 137 LEU CD2  1 1 
       14 19791 2 1 37 LEU CG   C   1.628   5.746   3.508 1.00 . B B . 137 LEU CG   1 1 
       14 19792 2 1 37 LEU H    H  -1.688   5.109   4.001 1.00 . B B . 137 LEU H    1 1 
       14 19793 2 1 37 LEU HA   H  -0.161   7.564   4.072 1.00 . B B . 137 LEU HA   1 1 
       14 19794 2 1 37 LEU HB2  H  -0.142   5.003   2.505 1.00 . B B . 137 LEU HB2  1 1 
       14 19795 2 1 37 LEU HB3  H   0.624   6.401   1.767 1.00 . B B . 137 LEU HB3  1 1 
       14 19796 2 1 37 LEU HD11 H   0.910   4.294   4.927 1.00 . B B . 137 LEU HD11 1 1 
       14 19797 2 1 37 LEU HD12 H   2.388   5.144   5.426 1.00 . B B . 137 LEU HD12 1 1 
       14 19798 2 1 37 LEU HD13 H   0.831   5.977   5.503 1.00 . B B . 137 LEU HD13 1 1 
       14 19799 2 1 37 LEU HD21 H   2.715   5.069   1.763 1.00 . B B . 137 LEU HD21 1 1 
       14 19800 2 1 37 LEU HD22 H   3.450   4.626   3.303 1.00 . B B . 137 LEU HD22 1 1 
       14 19801 2 1 37 LEU HD23 H   2.020   3.752   2.746 1.00 . B B . 137 LEU HD23 1 1 
       14 19802 2 1 37 LEU HG   H   2.169   6.687   3.543 1.00 . B B . 137 LEU HG   1 1 
       14 19803 2 1 37 LEU N    N  -1.684   6.115   4.126 1.00 . B B . 137 LEU N    1 1 
       14 19804 2 1 37 LEU O    O  -0.969   8.992   2.221 1.00 . B B . 137 LEU O    1 1 
       14 19805 2 1 38 LYS C    C  -3.860   9.257   1.105 1.00 . B B . 138 LYS C    1 1 
       14 19806 2 1 38 LYS CA   C  -3.072   8.065   0.557 1.00 . B B . 138 LYS CA   1 1 
       14 19807 2 1 38 LYS CB   C  -3.981   7.095  -0.222 1.00 . B B . 138 LYS CB   1 1 
       14 19808 2 1 38 LYS CD   C  -3.524   7.997  -2.574 1.00 . B B . 138 LYS CD   1 1 
       14 19809 2 1 38 LYS CE   C  -4.215   8.296  -3.910 1.00 . B B . 138 LYS CE   1 1 
       14 19810 2 1 38 LYS CG   C  -4.581   7.687  -1.505 1.00 . B B . 138 LYS CG   1 1 
       14 19811 2 1 38 LYS H    H  -2.587   6.344   1.742 1.00 . B B . 138 LYS H    1 1 
       14 19812 2 1 38 LYS HA   H  -2.326   8.467  -0.128 1.00 . B B . 138 LYS HA   1 1 
       14 19813 2 1 38 LYS HB2  H  -3.411   6.210  -0.499 1.00 . B B . 138 LYS HB2  1 1 
       14 19814 2 1 38 LYS HB3  H  -4.792   6.766   0.429 1.00 . B B . 138 LYS HB3  1 1 
       14 19815 2 1 38 LYS HD2  H  -2.926   8.859  -2.277 1.00 . B B . 138 LYS HD2  1 1 
       14 19816 2 1 38 LYS HD3  H  -2.874   7.130  -2.693 1.00 . B B . 138 LYS HD3  1 1 
       14 19817 2 1 38 LYS HE2  H  -4.919   7.491  -4.140 1.00 . B B . 138 LYS HE2  1 1 
       14 19818 2 1 38 LYS HE3  H  -4.789   9.219  -3.816 1.00 . B B . 138 LYS HE3  1 1 
       14 19819 2 1 38 LYS HG2  H  -5.275   6.949  -1.911 1.00 . B B . 138 LYS HG2  1 1 
       14 19820 2 1 38 LYS HG3  H  -5.151   8.588  -1.282 1.00 . B B . 138 LYS HG3  1 1 
       14 19821 2 1 38 LYS HZ1  H  -2.730   7.555  -5.153 1.00 . B B . 138 LYS HZ1  1 1 
       14 19822 2 1 38 LYS HZ2  H  -3.697   8.647  -5.880 1.00 . B B . 138 LYS HZ2  1 1 
       14 19823 2 1 38 LYS HZ3  H  -2.551   9.148  -4.830 1.00 . B B . 138 LYS HZ3  1 1 
       14 19824 2 1 38 LYS N    N  -2.360   7.326   1.611 1.00 . B B . 138 LYS N    1 1 
       14 19825 2 1 38 LYS NZ   N  -3.231   8.421  -5.012 1.00 . B B . 138 LYS NZ   1 1 
       14 19826 2 1 38 LYS O    O  -3.681  10.369   0.617 1.00 . B B . 138 LYS O    1 1 
       14 19827 2 1 39 GLN C    C  -4.560  11.257   3.325 1.00 . B B . 139 GLN C    1 1 
       14 19828 2 1 39 GLN CA   C  -5.457  10.154   2.741 1.00 . B B . 139 GLN CA   1 1 
       14 19829 2 1 39 GLN CB   C  -6.486   9.618   3.753 1.00 . B B . 139 GLN CB   1 1 
       14 19830 2 1 39 GLN CD   C  -6.926   8.636   6.084 1.00 . B B . 139 GLN CD   1 1 
       14 19831 2 1 39 GLN CG   C  -5.881   9.043   5.045 1.00 . B B . 139 GLN CG   1 1 
       14 19832 2 1 39 GLN H    H  -4.778   8.123   2.513 1.00 . B B . 139 GLN H    1 1 
       14 19833 2 1 39 GLN HA   H  -6.021  10.616   1.930 1.00 . B B . 139 GLN HA   1 1 
       14 19834 2 1 39 GLN HB2  H  -7.149  10.438   4.025 1.00 . B B . 139 GLN HB2  1 1 
       14 19835 2 1 39 GLN HB3  H  -7.089   8.847   3.269 1.00 . B B . 139 GLN HB3  1 1 
       14 19836 2 1 39 GLN HE21 H  -7.910   7.413   4.812 1.00 . B B . 139 GLN HE21 1 1 
       14 19837 2 1 39 GLN HE22 H  -8.576   7.546   6.435 1.00 . B B . 139 GLN HE22 1 1 
       14 19838 2 1 39 GLN HG2  H  -5.286   8.172   4.787 1.00 . B B . 139 GLN HG2  1 1 
       14 19839 2 1 39 GLN HG3  H  -5.230   9.779   5.510 1.00 . B B . 139 GLN HG3  1 1 
       14 19840 2 1 39 GLN N    N  -4.671   9.063   2.150 1.00 . B B . 139 GLN N    1 1 
       14 19841 2 1 39 GLN NE2  N  -7.888   7.808   5.741 1.00 . B B . 139 GLN NE2  1 1 
       14 19842 2 1 39 GLN O    O  -4.884  12.437   3.186 1.00 . B B . 139 GLN O    1 1 
       14 19843 2 1 39 GLN OE1  O  -6.907   9.072   7.228 1.00 . B B . 139 GLN OE1  1 1 
       14 19844 2 1 40 GLN C    C  -1.866  12.778   3.320 1.00 . B B . 140 GLN C    1 1 
       14 19845 2 1 40 GLN CA   C  -2.440  11.881   4.425 1.00 . B B . 140 GLN CA   1 1 
       14 19846 2 1 40 GLN CB   C  -1.315  11.162   5.191 1.00 . B B . 140 GLN CB   1 1 
       14 19847 2 1 40 GLN CD   C  -0.671   9.995   7.347 1.00 . B B . 140 GLN CD   1 1 
       14 19848 2 1 40 GLN CG   C  -1.760  10.782   6.615 1.00 . B B . 140 GLN CG   1 1 
       14 19849 2 1 40 GLN H    H  -3.186   9.922   3.979 1.00 . B B . 140 GLN H    1 1 
       14 19850 2 1 40 GLN HA   H  -2.962  12.544   5.120 1.00 . B B . 140 GLN HA   1 1 
       14 19851 2 1 40 GLN HB2  H  -1.003  10.269   4.646 1.00 . B B . 140 GLN HB2  1 1 
       14 19852 2 1 40 GLN HB3  H  -0.454  11.829   5.267 1.00 . B B . 140 GLN HB3  1 1 
       14 19853 2 1 40 GLN HE21 H  -1.111   8.324   6.336 1.00 . B B . 140 GLN HE21 1 1 
       14 19854 2 1 40 GLN HE22 H   0.188   8.191   7.538 1.00 . B B . 140 GLN HE22 1 1 
       14 19855 2 1 40 GLN HG2  H  -1.978  11.688   7.180 1.00 . B B . 140 GLN HG2  1 1 
       14 19856 2 1 40 GLN HG3  H  -2.666  10.181   6.571 1.00 . B B . 140 GLN HG3  1 1 
       14 19857 2 1 40 GLN N    N  -3.402  10.903   3.901 1.00 . B B . 140 GLN N    1 1 
       14 19858 2 1 40 GLN NE2  N  -0.474   8.739   7.008 1.00 . B B . 140 GLN NE2  1 1 
       14 19859 2 1 40 GLN O    O  -1.906  14.001   3.452 1.00 . B B . 140 GLN O    1 1 
       14 19860 2 1 40 GLN OE1  O   0.018  10.498   8.228 1.00 . B B . 140 GLN OE1  1 1 
       14 19861 2 1 41 GLN C    C  -1.804  13.741   0.237 1.00 . B B . 141 GLN C    1 1 
       14 19862 2 1 41 GLN CA   C  -0.782  13.003   1.122 1.00 . B B . 141 GLN CA   1 1 
       14 19863 2 1 41 GLN CB   C   0.201  12.152   0.308 1.00 . B B . 141 GLN CB   1 1 
       14 19864 2 1 41 GLN CD   C   0.595   9.980  -0.892 1.00 . B B . 141 GLN CD   1 1 
       14 19865 2 1 41 GLN CG   C  -0.444  11.037  -0.534 1.00 . B B . 141 GLN CG   1 1 
       14 19866 2 1 41 GLN H    H  -1.354  11.195   2.147 1.00 . B B . 141 GLN H    1 1 
       14 19867 2 1 41 GLN HA   H  -0.186  13.786   1.591 1.00 . B B . 141 GLN HA   1 1 
       14 19868 2 1 41 GLN HB2  H   0.761  12.804  -0.365 1.00 . B B . 141 GLN HB2  1 1 
       14 19869 2 1 41 GLN HB3  H   0.916  11.715   1.008 1.00 . B B . 141 GLN HB3  1 1 
       14 19870 2 1 41 GLN HE21 H   0.577   9.230   0.978 1.00 . B B . 141 GLN HE21 1 1 
       14 19871 2 1 41 GLN HE22 H   1.886   8.686  -0.072 1.00 . B B . 141 GLN HE22 1 1 
       14 19872 2 1 41 GLN HG2  H  -1.228  10.551   0.035 1.00 . B B . 141 GLN HG2  1 1 
       14 19873 2 1 41 GLN HG3  H  -0.879  11.459  -1.439 1.00 . B B . 141 GLN HG3  1 1 
       14 19874 2 1 41 GLN N    N  -1.374  12.204   2.214 1.00 . B B . 141 GLN N    1 1 
       14 19875 2 1 41 GLN NE2  N   1.024   9.193   0.074 1.00 . B B . 141 GLN NE2  1 1 
       14 19876 2 1 41 GLN O    O  -1.423  14.682  -0.465 1.00 . B B . 141 GLN O    1 1 
       14 19877 2 1 41 GLN OE1  O   1.075   9.882  -2.011 1.00 . B B . 141 GLN OE1  1 1 
       14 19878 2 1 42 LEU C    C  -4.639  15.301   0.611 1.00 . B B . 142 LEU C    1 1 
       14 19879 2 1 42 LEU CA   C  -4.207  14.122  -0.289 1.00 . B B . 142 LEU CA   1 1 
       14 19880 2 1 42 LEU CB   C  -5.386  13.156  -0.554 1.00 . B B . 142 LEU CB   1 1 
       14 19881 2 1 42 LEU CD1  C  -4.152  11.882  -2.443 1.00 . B B . 142 LEU CD1  1 1 
       14 19882 2 1 42 LEU CD2  C  -6.577  11.566  -2.077 1.00 . B B . 142 LEU CD2  1 1 
       14 19883 2 1 42 LEU CG   C  -5.435  12.582  -1.982 1.00 . B B . 142 LEU CG   1 1 
       14 19884 2 1 42 LEU H    H  -3.308  12.506   0.782 1.00 . B B . 142 LEU H    1 1 
       14 19885 2 1 42 LEU HA   H  -3.896  14.559  -1.240 1.00 . B B . 142 LEU HA   1 1 
       14 19886 2 1 42 LEU HB2  H  -5.365  12.347   0.177 1.00 . B B . 142 LEU HB2  1 1 
       14 19887 2 1 42 LEU HB3  H  -6.326  13.695  -0.400 1.00 . B B . 142 LEU HB3  1 1 
       14 19888 2 1 42 LEU HD11 H  -4.284  11.520  -3.461 1.00 . B B . 142 LEU HD11 1 1 
       14 19889 2 1 42 LEU HD12 H  -3.319  12.585  -2.437 1.00 . B B . 142 LEU HD12 1 1 
       14 19890 2 1 42 LEU HD13 H  -3.927  11.051  -1.786 1.00 . B B . 142 LEU HD13 1 1 
       14 19891 2 1 42 LEU HD21 H  -6.664  11.196  -3.098 1.00 . B B . 142 LEU HD21 1 1 
       14 19892 2 1 42 LEU HD22 H  -6.386  10.730  -1.404 1.00 . B B . 142 LEU HD22 1 1 
       14 19893 2 1 42 LEU HD23 H  -7.520  12.036  -1.800 1.00 . B B . 142 LEU HD23 1 1 
       14 19894 2 1 42 LEU HG   H  -5.642  13.403  -2.674 1.00 . B B . 142 LEU HG   1 1 
       14 19895 2 1 42 LEU N    N  -3.087  13.358   0.285 1.00 . B B . 142 LEU N    1 1 
       14 19896 2 1 42 LEU O    O  -5.005  16.362   0.093 1.00 . B B . 142 LEU O    1 1 
       14 19897 2 1 43 GLU C    C  -3.752  17.277   3.007 1.00 . B B . 143 GLU C    1 1 
       14 19898 2 1 43 GLU CA   C  -4.893  16.241   2.895 1.00 . B B . 143 GLU CA   1 1 
       14 19899 2 1 43 GLU CB   C  -5.197  15.644   4.282 1.00 . B B . 143 GLU CB   1 1 
       14 19900 2 1 43 GLU CD   C  -7.747  15.874   4.628 1.00 . B B . 143 GLU CD   1 1 
       14 19901 2 1 43 GLU CG   C  -6.551  14.926   4.377 1.00 . B B . 143 GLU CG   1 1 
       14 19902 2 1 43 GLU H    H  -4.361  14.241   2.312 1.00 . B B . 143 GLU H    1 1 
       14 19903 2 1 43 GLU HA   H  -5.775  16.783   2.555 1.00 . B B . 143 GLU HA   1 1 
       14 19904 2 1 43 GLU HB2  H  -4.412  14.926   4.531 1.00 . B B . 143 GLU HB2  1 1 
       14 19905 2 1 43 GLU HB3  H  -5.166  16.429   5.041 1.00 . B B . 143 GLU HB3  1 1 
       14 19906 2 1 43 GLU HG2  H  -6.736  14.351   3.468 1.00 . B B . 143 GLU HG2  1 1 
       14 19907 2 1 43 GLU HG3  H  -6.500  14.223   5.212 1.00 . B B . 143 GLU HG3  1 1 
       14 19908 2 1 43 GLU N    N  -4.593  15.156   1.941 1.00 . B B . 143 GLU N    1 1 
       14 19909 2 1 43 GLU O    O  -4.013  18.472   3.143 1.00 . B B . 143 GLU O    1 1 
       14 19910 2 1 43 GLU OE1  O  -7.702  17.070   4.246 1.00 . B B . 143 GLU OE1  1 1 
       14 19911 2 1 43 GLU OE2  O  -8.764  15.417   5.210 1.00 . B B . 143 GLU OE2  1 1 
       14 19912 2 1 44 GLN C    C  -1.198  18.490   1.579 1.00 . B B . 144 GLN C    1 1 
       14 19913 2 1 44 GLN CA   C  -1.312  17.707   2.904 1.00 . B B . 144 GLN CA   1 1 
       14 19914 2 1 44 GLN CB   C  -0.037  16.883   3.157 1.00 . B B . 144 GLN CB   1 1 
       14 19915 2 1 44 GLN CD   C   1.327  15.637   4.974 1.00 . B B . 144 GLN CD   1 1 
       14 19916 2 1 44 GLN CG   C   0.073  16.449   4.631 1.00 . B B . 144 GLN CG   1 1 
       14 19917 2 1 44 GLN H    H  -2.347  15.832   2.878 1.00 . B B . 144 GLN H    1 1 
       14 19918 2 1 44 GLN HA   H  -1.389  18.446   3.702 1.00 . B B . 144 GLN HA   1 1 
       14 19919 2 1 44 GLN HB2  H  -0.059  16.000   2.514 1.00 . B B . 144 GLN HB2  1 1 
       14 19920 2 1 44 GLN HB3  H   0.837  17.485   2.911 1.00 . B B . 144 GLN HB3  1 1 
       14 19921 2 1 44 GLN HE21 H   1.770  15.103   3.062 1.00 . B B . 144 GLN HE21 1 1 
       14 19922 2 1 44 GLN HE22 H   2.859  14.530   4.321 1.00 . B B . 144 GLN HE22 1 1 
       14 19923 2 1 44 GLN HG2  H   0.076  17.338   5.260 1.00 . B B . 144 GLN HG2  1 1 
       14 19924 2 1 44 GLN HG3  H  -0.794  15.848   4.887 1.00 . B B . 144 GLN HG3  1 1 
       14 19925 2 1 44 GLN N    N  -2.493  16.835   2.940 1.00 . B B . 144 GLN N    1 1 
       14 19926 2 1 44 GLN NE2  N   2.036  15.034   4.042 1.00 . B B . 144 GLN NE2  1 1 
       14 19927 2 1 44 GLN O    O  -1.528  17.975   0.506 1.00 . B B . 144 GLN O    1 1 
       14 19928 2 1 44 GLN OE1  O   1.703  15.529   6.136 1.00 . B B . 144 GLN OE1  1 1 
       14 19929 2 1 45 GLY C    C  -0.445  22.118   0.925 1.00 . B B . 145 GLY C    1 1 
       14 19930 2 1 45 GLY CA   C  -0.517  20.650   0.516 1.00 . B B . 145 GLY CA   1 1 
       14 19931 2 1 45 GLY H    H  -0.468  20.085   2.570 1.00 . B B . 145 GLY H    1 1 
       14 19932 2 1 45 GLY HA2  H   0.406  20.390  -0.008 1.00 . B B . 145 GLY HA2  1 1 
       14 19933 2 1 45 GLY HA3  H  -1.343  20.537  -0.188 1.00 . B B . 145 GLY HA3  1 1 
       14 19934 2 1 45 GLY N    N  -0.712  19.733   1.653 1.00 . B B . 145 GLY N    1 1 
       14 19935 2 1 45 GLY O    O   0.314  22.443   1.863 1.00 . B B . 145 GLY O    1 1 
       14 19936 2 1 45 GLY OXT  O  -1.153  22.945   0.309 1.00 . B B . 145 GLY OXT  1 1 
       15 19937 1 1  1 GLY C    C -18.264  -5.279  -7.445 1.00 . A A .   1 GLY C    1 1 
       15 19938 1 1  1 GLY CA   C -19.038  -6.273  -6.582 1.00 . A A .   1 GLY CA   1 1 
       15 19939 1 1  1 GLY H1   H -20.587  -6.290  -5.227 1.00 . A A .   1 GLY H1   1 1 
       15 19940 1 1  1 GLY H2   H -20.740  -5.142  -6.387 1.00 . A A .   1 GLY H2   1 1 
       15 19941 1 1  1 GLY H3   H -19.675  -4.930  -5.168 1.00 . A A .   1 GLY H3   1 1 
       15 19942 1 1  1 GLY HA2  H -18.335  -6.771  -5.915 1.00 . A A .   1 GLY HA2  1 1 
       15 19943 1 1  1 GLY HA3  H -19.494  -7.018  -7.235 1.00 . A A .   1 GLY HA3  1 1 
       15 19944 1 1  1 GLY N    N -20.088  -5.614  -5.779 1.00 . A A .   1 GLY N    1 1 
       15 19945 1 1  1 GLY O    O -18.606  -4.090  -7.470 1.00 . A A .   1 GLY O    1 1 
       15 19946 1 1  2 PRO C    C -17.225  -4.397 -10.283 1.00 . A A .   2 PRO C    1 1 
       15 19947 1 1  2 PRO CA   C -16.429  -4.907  -9.068 1.00 . A A .   2 PRO CA   1 1 
       15 19948 1 1  2 PRO CB   C -15.242  -5.779  -9.492 1.00 . A A .   2 PRO CB   1 1 
       15 19949 1 1  2 PRO CD   C -16.747  -7.118  -8.200 1.00 . A A .   2 PRO CD   1 1 
       15 19950 1 1  2 PRO CG   C -15.798  -7.199  -9.397 1.00 . A A .   2 PRO CG   1 1 
       15 19951 1 1  2 PRO HA   H -16.046  -4.042  -8.520 1.00 . A A .   2 PRO HA   1 1 
       15 19952 1 1  2 PRO HB2  H -14.888  -5.547 -10.499 1.00 . A A .   2 PRO HB2  1 1 
       15 19953 1 1  2 PRO HB3  H -14.428  -5.661  -8.773 1.00 . A A .   2 PRO HB3  1 1 
       15 19954 1 1  2 PRO HD2  H -17.571  -7.824  -8.332 1.00 . A A .   2 PRO HD2  1 1 
       15 19955 1 1  2 PRO HD3  H -16.201  -7.337  -7.282 1.00 . A A .   2 PRO HD3  1 1 
       15 19956 1 1  2 PRO HG2  H -16.367  -7.432 -10.298 1.00 . A A .   2 PRO HG2  1 1 
       15 19957 1 1  2 PRO HG3  H -15.014  -7.939  -9.240 1.00 . A A .   2 PRO HG3  1 1 
       15 19958 1 1  2 PRO N    N -17.226  -5.741  -8.168 1.00 . A A .   2 PRO N    1 1 
       15 19959 1 1  2 PRO O    O -18.224  -4.990 -10.702 1.00 . A A .   2 PRO O    1 1 
       15 19960 1 1  3 GLY C    C -16.566  -1.398 -12.484 1.00 . A A .   3 GLY C    1 1 
       15 19961 1 1  3 GLY CA   C -17.347  -2.643 -12.049 1.00 . A A .   3 GLY CA   1 1 
       15 19962 1 1  3 GLY H    H -15.916  -2.881 -10.496 1.00 . A A .   3 GLY H    1 1 
       15 19963 1 1  3 GLY HA2  H -17.388  -3.337 -12.891 1.00 . A A .   3 GLY HA2  1 1 
       15 19964 1 1  3 GLY HA3  H -18.369  -2.347 -11.810 1.00 . A A .   3 GLY HA3  1 1 
       15 19965 1 1  3 GLY N    N -16.752  -3.301 -10.878 1.00 . A A .   3 GLY N    1 1 
       15 19966 1 1  3 GLY O    O -15.362  -1.279 -12.222 1.00 . A A .   3 GLY O    1 1 
       15 19967 1 1  4 SER C    C -16.244   1.686 -12.305 1.00 . A A .   4 SER C    1 1 
       15 19968 1 1  4 SER CA   C -16.672   0.847 -13.522 1.00 . A A .   4 SER CA   1 1 
       15 19969 1 1  4 SER CB   C -17.667   1.644 -14.371 1.00 . A A .   4 SER CB   1 1 
       15 19970 1 1  4 SER H    H -18.231  -0.611 -13.317 1.00 . A A .   4 SER H    1 1 
       15 19971 1 1  4 SER HA   H -15.788   0.662 -14.131 1.00 . A A .   4 SER HA   1 1 
       15 19972 1 1  4 SER HB2  H -17.972   1.054 -15.237 1.00 . A A .   4 SER HB2  1 1 
       15 19973 1 1  4 SER HB3  H -18.552   1.864 -13.765 1.00 . A A .   4 SER HB3  1 1 
       15 19974 1 1  4 SER HG   H -16.618   2.697 -15.654 1.00 . A A .   4 SER HG   1 1 
       15 19975 1 1  4 SER N    N -17.248  -0.449 -13.133 1.00 . A A .   4 SER N    1 1 
       15 19976 1 1  4 SER O    O -16.906   1.680 -11.263 1.00 . A A .   4 SER O    1 1 
       15 19977 1 1  4 SER OG   O -17.091   2.866 -14.808 1.00 . A A .   4 SER OG   1 1 
       15 19978 1 1  5 MET C    C -15.590   4.737 -11.491 1.00 . A A .   5 MET C    1 1 
       15 19979 1 1  5 MET CA   C -14.723   3.460 -11.470 1.00 . A A .   5 MET CA   1 1 
       15 19980 1 1  5 MET CB   C -13.238   3.808 -11.695 1.00 . A A .   5 MET CB   1 1 
       15 19981 1 1  5 MET CE   C -10.296   3.937 -10.047 1.00 . A A .   5 MET CE   1 1 
       15 19982 1 1  5 MET CG   C -12.326   2.600 -11.439 1.00 . A A .   5 MET CG   1 1 
       15 19983 1 1  5 MET H    H -14.657   2.405 -13.327 1.00 . A A .   5 MET H    1 1 
       15 19984 1 1  5 MET HA   H -14.814   3.036 -10.472 1.00 . A A .   5 MET HA   1 1 
       15 19985 1 1  5 MET HB2  H -13.093   4.171 -12.715 1.00 . A A .   5 MET HB2  1 1 
       15 19986 1 1  5 MET HB3  H -12.952   4.604 -11.008 1.00 . A A .   5 MET HB3  1 1 
       15 19987 1 1  5 MET HE1  H -10.842   4.879 -10.124 1.00 . A A .   5 MET HE1  1 1 
       15 19988 1 1  5 MET HE2  H -10.649   3.386  -9.177 1.00 . A A .   5 MET HE2  1 1 
       15 19989 1 1  5 MET HE3  H  -9.232   4.156  -9.926 1.00 . A A .   5 MET HE3  1 1 
       15 19990 1 1  5 MET HG2  H -12.543   2.197 -10.449 1.00 . A A .   5 MET HG2  1 1 
       15 19991 1 1  5 MET HG3  H -12.559   1.827 -12.171 1.00 . A A .   5 MET HG3  1 1 
       15 19992 1 1  5 MET N    N -15.153   2.448 -12.447 1.00 . A A .   5 MET N    1 1 
       15 19993 1 1  5 MET O    O -15.480   5.566 -10.584 1.00 . A A .   5 MET O    1 1 
       15 19994 1 1  5 MET SD   S -10.547   2.944 -11.543 1.00 . A A .   5 MET SD   1 1 
       15 19995 1 1  6 ASN C    C -16.723   7.371 -12.878 1.00 . A A .   6 ASN C    1 1 
       15 19996 1 1  6 ASN CA   C -17.420   6.000 -12.689 1.00 . A A .   6 ASN CA   1 1 
       15 19997 1 1  6 ASN CB   C -18.500   5.990 -11.581 1.00 . A A .   6 ASN CB   1 1 
       15 19998 1 1  6 ASN CG   C -19.163   4.632 -11.386 1.00 . A A .   6 ASN CG   1 1 
       15 19999 1 1  6 ASN H    H -16.519   4.138 -13.172 1.00 . A A .   6 ASN H    1 1 
       15 20000 1 1  6 ASN HA   H -17.943   5.809 -13.626 1.00 . A A .   6 ASN HA   1 1 
       15 20001 1 1  6 ASN HB2  H -18.043   6.310 -10.645 1.00 . A A .   6 ASN HB2  1 1 
       15 20002 1 1  6 ASN HB3  H -19.291   6.699 -11.825 1.00 . A A .   6 ASN HB3  1 1 
       15 20003 1 1  6 ASN HD21 H -18.598   4.525  -9.446 1.00 . A A .   6 ASN HD21 1 1 
       15 20004 1 1  6 ASN HD22 H -19.504   3.154 -10.085 1.00 . A A .   6 ASN HD22 1 1 
       15 20005 1 1  6 ASN N    N -16.488   4.876 -12.479 1.00 . A A .   6 ASN N    1 1 
       15 20006 1 1  6 ASN ND2  N -19.093   4.067 -10.197 1.00 . A A .   6 ASN ND2  1 1 
       15 20007 1 1  6 ASN O    O -15.496   7.468 -13.014 1.00 . A A .   6 ASN O    1 1 
       15 20008 1 1  6 ASN OD1  O -19.742   4.056 -12.299 1.00 . A A .   6 ASN OD1  1 1 
       15 20009 1 1  7 LYS C    C -16.245  10.341 -11.913 1.00 . A A .   7 LYS C    1 1 
       15 20010 1 1  7 LYS CA   C -17.060   9.836 -13.128 1.00 . A A .   7 LYS CA   1 1 
       15 20011 1 1  7 LYS CB   C -18.263  10.761 -13.397 1.00 . A A .   7 LYS CB   1 1 
       15 20012 1 1  7 LYS CD   C -20.165  11.339 -15.024 1.00 . A A .   7 LYS CD   1 1 
       15 20013 1 1  7 LYS CE   C -19.777  12.810 -15.225 1.00 . A A .   7 LYS CE   1 1 
       15 20014 1 1  7 LYS CG   C -18.948  10.447 -14.741 1.00 . A A .   7 LYS CG   1 1 
       15 20015 1 1  7 LYS H    H -18.516   8.297 -12.856 1.00 . A A .   7 LYS H    1 1 
       15 20016 1 1  7 LYS HA   H -16.406   9.863 -14.003 1.00 . A A .   7 LYS HA   1 1 
       15 20017 1 1  7 LYS HB2  H -18.981  10.662 -12.582 1.00 . A A .   7 LYS HB2  1 1 
       15 20018 1 1  7 LYS HB3  H -17.913  11.792 -13.415 1.00 . A A .   7 LYS HB3  1 1 
       15 20019 1 1  7 LYS HD2  H -20.648  10.975 -15.932 1.00 . A A .   7 LYS HD2  1 1 
       15 20020 1 1  7 LYS HD3  H -20.876  11.251 -14.200 1.00 . A A .   7 LYS HD3  1 1 
       15 20021 1 1  7 LYS HE2  H -19.336  13.200 -14.304 1.00 . A A .   7 LYS HE2  1 1 
       15 20022 1 1  7 LYS HE3  H -19.019  12.866 -16.006 1.00 . A A .   7 LYS HE3  1 1 
       15 20023 1 1  7 LYS HG2  H -18.225  10.567 -15.549 1.00 . A A .   7 LYS HG2  1 1 
       15 20024 1 1  7 LYS HG3  H -19.287   9.413 -14.750 1.00 . A A .   7 LYS HG3  1 1 
       15 20025 1 1  7 LYS HZ1  H -21.369  13.294 -16.464 1.00 . A A .   7 LYS HZ1  1 1 
       15 20026 1 1  7 LYS HZ2  H -21.663  13.611 -14.885 1.00 . A A .   7 LYS HZ2  1 1 
       15 20027 1 1  7 LYS HZ3  H -20.688  14.596 -15.750 1.00 . A A .   7 LYS HZ3  1 1 
       15 20028 1 1  7 LYS N    N -17.520   8.446 -12.955 1.00 . A A .   7 LYS N    1 1 
       15 20029 1 1  7 LYS NZ   N -20.957  13.633 -15.606 1.00 . A A .   7 LYS NZ   1 1 
       15 20030 1 1  7 LYS O    O -16.466   9.847 -10.801 1.00 . A A .   7 LYS O    1 1 
       15 20031 1 1  8 PRO C    C -15.344  12.514  -9.792 1.00 . A A .   8 PRO C    1 1 
       15 20032 1 1  8 PRO CA   C -14.559  11.913 -10.971 1.00 . A A .   8 PRO CA   1 1 
       15 20033 1 1  8 PRO CB   C -13.673  12.985 -11.618 1.00 . A A .   8 PRO CB   1 1 
       15 20034 1 1  8 PRO CD   C -14.932  11.941 -13.337 1.00 . A A .   8 PRO CD   1 1 
       15 20035 1 1  8 PRO CG   C -13.551  12.525 -13.066 1.00 . A A .   8 PRO CG   1 1 
       15 20036 1 1  8 PRO HA   H -13.918  11.119 -10.592 1.00 . A A .   8 PRO HA   1 1 
       15 20037 1 1  8 PRO HB2  H -14.170  13.955 -11.584 1.00 . A A .   8 PRO HB2  1 1 
       15 20038 1 1  8 PRO HB3  H -12.697  13.041 -11.134 1.00 . A A .   8 PRO HB3  1 1 
       15 20039 1 1  8 PRO HD2  H -15.621  12.738 -13.623 1.00 . A A .   8 PRO HD2  1 1 
       15 20040 1 1  8 PRO HD3  H -14.856  11.196 -14.127 1.00 . A A .   8 PRO HD3  1 1 
       15 20041 1 1  8 PRO HG2  H -13.328  13.353 -13.738 1.00 . A A .   8 PRO HG2  1 1 
       15 20042 1 1  8 PRO HG3  H -12.797  11.746 -13.152 1.00 . A A .   8 PRO HG3  1 1 
       15 20043 1 1  8 PRO N    N -15.370  11.360 -12.069 1.00 . A A .   8 PRO N    1 1 
       15 20044 1 1  8 PRO O    O -14.793  12.659  -8.696 1.00 . A A .   8 PRO O    1 1 
       15 20045 1 1  9 THR C    C -18.058  12.138  -8.123 1.00 . A A .   9 THR C    1 1 
       15 20046 1 1  9 THR CA   C -17.528  13.338  -8.927 1.00 . A A .   9 THR CA   1 1 
       15 20047 1 1  9 THR CB   C -18.659  14.210  -9.509 1.00 . A A .   9 THR CB   1 1 
       15 20048 1 1  9 THR CG2  C -19.562  14.806  -8.429 1.00 . A A .   9 THR CG2  1 1 
       15 20049 1 1  9 THR H    H -16.998  12.732 -10.917 1.00 . A A .   9 THR H    1 1 
       15 20050 1 1  9 THR HA   H -16.963  13.972  -8.238 1.00 . A A .   9 THR HA   1 1 
       15 20051 1 1  9 THR HB   H -19.266  13.621 -10.198 1.00 . A A .   9 THR HB   1 1 
       15 20052 1 1  9 THR HG1  H -17.577  14.962 -10.950 1.00 . A A .   9 THR HG1  1 1 
       15 20053 1 1  9 THR HG21 H -18.964  15.377  -7.711 1.00 . A A .   9 THR HG21 1 1 
       15 20054 1 1  9 THR HG22 H -20.292  15.466  -8.892 1.00 . A A .   9 THR HG22 1 1 
       15 20055 1 1  9 THR HG23 H -20.096  14.023  -7.900 1.00 . A A .   9 THR HG23 1 1 
       15 20056 1 1  9 THR N    N -16.617  12.870  -9.993 1.00 . A A .   9 THR N    1 1 
       15 20057 1 1  9 THR O    O -19.132  11.603  -8.408 1.00 . A A .   9 THR O    1 1 
       15 20058 1 1  9 THR OG1  O -18.118  15.317 -10.209 1.00 . A A .   9 THR OG1  1 1 
       15 20059 1 1 10 SER C    C -17.445  10.769  -4.768 1.00 . A A .  10 SER C    1 1 
       15 20060 1 1 10 SER CA   C -17.547  10.507  -6.289 1.00 . A A .  10 SER CA   1 1 
       15 20061 1 1 10 SER CB   C -16.614   9.369  -6.719 1.00 . A A .  10 SER CB   1 1 
       15 20062 1 1 10 SER H    H -16.354  12.108  -7.064 1.00 . A A .  10 SER H    1 1 
       15 20063 1 1 10 SER HA   H -18.569  10.175  -6.469 1.00 . A A .  10 SER HA   1 1 
       15 20064 1 1 10 SER HB2  H -16.872   8.467  -6.165 1.00 . A A .  10 SER HB2  1 1 
       15 20065 1 1 10 SER HB3  H -16.759   9.176  -7.783 1.00 . A A .  10 SER HB3  1 1 
       15 20066 1 1 10 SER HG   H -14.705   8.981  -6.824 1.00 . A A .  10 SER HG   1 1 
       15 20067 1 1 10 SER N    N -17.278  11.695  -7.130 1.00 . A A .  10 SER N    1 1 
       15 20068 1 1 10 SER O    O -17.683   9.861  -3.963 1.00 . A A .  10 SER O    1 1 
       15 20069 1 1 10 SER OG   O -15.252   9.705  -6.488 1.00 . A A .  10 SER OG   1 1 
       15 20070 1 1 11 SER C    C -16.017  11.641  -2.134 1.00 . A A .  11 SER C    1 1 
       15 20071 1 1 11 SER CA   C -17.036  12.464  -2.958 1.00 . A A .  11 SER CA   1 1 
       15 20072 1 1 11 SER CB   C -18.449  12.539  -2.349 1.00 . A A .  11 SER CB   1 1 
       15 20073 1 1 11 SER H    H -16.975  12.707  -5.069 1.00 . A A .  11 SER H    1 1 
       15 20074 1 1 11 SER HA   H -16.654  13.486  -2.977 1.00 . A A .  11 SER HA   1 1 
       15 20075 1 1 11 SER HB2  H -19.114  13.035  -3.061 1.00 . A A .  11 SER HB2  1 1 
       15 20076 1 1 11 SER HB3  H -18.822  11.530  -2.168 1.00 . A A .  11 SER HB3  1 1 
       15 20077 1 1 11 SER HG   H -19.403  13.413  -0.873 1.00 . A A .  11 SER HG   1 1 
       15 20078 1 1 11 SER N    N -17.148  12.015  -4.359 1.00 . A A .  11 SER N    1 1 
       15 20079 1 1 11 SER O    O -15.054  11.091  -2.678 1.00 . A A .  11 SER O    1 1 
       15 20080 1 1 11 SER OG   O -18.465  13.279  -1.129 1.00 . A A .  11 SER OG   1 1 
       15 20081 1 1 12 ASP C    C -15.375   9.253  -0.070 1.00 . A A .  12 ASP C    1 1 
       15 20082 1 1 12 ASP CA   C -15.339  10.791   0.117 1.00 . A A .  12 ASP CA   1 1 
       15 20083 1 1 12 ASP CB   C -15.665  11.186   1.573 1.00 . A A .  12 ASP CB   1 1 
       15 20084 1 1 12 ASP CG   C -17.070  10.813   2.093 1.00 . A A .  12 ASP CG   1 1 
       15 20085 1 1 12 ASP H    H -17.002  12.033  -0.434 1.00 . A A .  12 ASP H    1 1 
       15 20086 1 1 12 ASP HA   H -14.310  11.097  -0.070 1.00 . A A .  12 ASP HA   1 1 
       15 20087 1 1 12 ASP HB2  H -14.927  10.718   2.226 1.00 . A A .  12 ASP HB2  1 1 
       15 20088 1 1 12 ASP HB3  H -15.535  12.264   1.669 1.00 . A A .  12 ASP HB3  1 1 
       15 20089 1 1 12 ASP N    N -16.196  11.544  -0.815 1.00 . A A .  12 ASP N    1 1 
       15 20090 1 1 12 ASP O    O -14.584   8.541   0.559 1.00 . A A .  12 ASP O    1 1 
       15 20091 1 1 12 ASP OD1  O -17.908  10.244   1.351 1.00 . A A .  12 ASP OD1  1 1 
       15 20092 1 1 12 ASP OD2  O -17.344  11.091   3.287 1.00 . A A .  12 ASP OD2  1 1 
       15 20093 1 1 13 GLY C    C -15.236   6.706  -2.085 1.00 . A A .  13 GLY C    1 1 
       15 20094 1 1 13 GLY CA   C -16.394   7.314  -1.280 1.00 . A A .  13 GLY CA   1 1 
       15 20095 1 1 13 GLY H    H -16.877   9.381  -1.405 1.00 . A A .  13 GLY H    1 1 
       15 20096 1 1 13 GLY HA2  H -16.500   6.745  -0.356 1.00 . A A .  13 GLY HA2  1 1 
       15 20097 1 1 13 GLY HA3  H -17.300   7.192  -1.872 1.00 . A A .  13 GLY HA3  1 1 
       15 20098 1 1 13 GLY N    N -16.251   8.737  -0.944 1.00 . A A .  13 GLY N    1 1 
       15 20099 1 1 13 GLY O    O -15.213   5.487  -2.283 1.00 . A A .  13 GLY O    1 1 
       15 20100 1 1 14 TRP C    C -12.278   5.947  -2.538 1.00 . A A .  14 TRP C    1 1 
       15 20101 1 1 14 TRP CA   C -13.063   7.060  -3.255 1.00 . A A .  14 TRP CA   1 1 
       15 20102 1 1 14 TRP CB   C -12.153   8.271  -3.540 1.00 . A A .  14 TRP CB   1 1 
       15 20103 1 1 14 TRP CD1  C -11.808   9.989  -1.703 1.00 . A A .  14 TRP CD1  1 1 
       15 20104 1 1 14 TRP CD2  C -10.189   8.437  -1.721 1.00 . A A .  14 TRP CD2  1 1 
       15 20105 1 1 14 TRP CE2  C  -9.892   9.331  -0.644 1.00 . A A .  14 TRP CE2  1 1 
       15 20106 1 1 14 TRP CE3  C  -9.272   7.387  -1.948 1.00 . A A .  14 TRP CE3  1 1 
       15 20107 1 1 14 TRP CG   C -11.427   8.874  -2.369 1.00 . A A .  14 TRP CG   1 1 
       15 20108 1 1 14 TRP CH2  C  -7.895   8.091  -0.051 1.00 . A A .  14 TRP CH2  1 1 
       15 20109 1 1 14 TRP CZ2  C  -8.770   9.166   0.190 1.00 . A A .  14 TRP CZ2  1 1 
       15 20110 1 1 14 TRP CZ3  C  -8.145   7.209  -1.122 1.00 . A A .  14 TRP CZ3  1 1 
       15 20111 1 1 14 TRP H    H -14.340   8.501  -2.319 1.00 . A A .  14 TRP H    1 1 
       15 20112 1 1 14 TRP HA   H -13.398   6.653  -4.211 1.00 . A A .  14 TRP HA   1 1 
       15 20113 1 1 14 TRP HB2  H -11.396   7.950  -4.256 1.00 . A A .  14 TRP HB2  1 1 
       15 20114 1 1 14 TRP HB3  H -12.739   9.053  -4.023 1.00 . A A .  14 TRP HB3  1 1 
       15 20115 1 1 14 TRP HD1  H -12.683  10.581  -1.945 1.00 . A A .  14 TRP HD1  1 1 
       15 20116 1 1 14 TRP HE1  H -10.980  11.081  -0.089 1.00 . A A .  14 TRP HE1  1 1 
       15 20117 1 1 14 TRP HE3  H  -9.448   6.705  -2.767 1.00 . A A .  14 TRP HE3  1 1 
       15 20118 1 1 14 TRP HH2  H  -7.028   7.942   0.578 1.00 . A A .  14 TRP HH2  1 1 
       15 20119 1 1 14 TRP HZ2  H  -8.584   9.844   1.009 1.00 . A A .  14 TRP HZ2  1 1 
       15 20120 1 1 14 TRP HZ3  H  -7.465   6.389  -1.312 1.00 . A A .  14 TRP HZ3  1 1 
       15 20121 1 1 14 TRP N    N -14.252   7.511  -2.511 1.00 . A A .  14 TRP N    1 1 
       15 20122 1 1 14 TRP NE1  N -10.911  10.257  -0.684 1.00 . A A .  14 TRP NE1  1 1 
       15 20123 1 1 14 TRP O    O -11.664   5.106  -3.197 1.00 . A A .  14 TRP O    1 1 
       15 20124 1 1 15 LYS C    C -12.070   3.479  -0.601 1.00 . A A .  15 LYS C    1 1 
       15 20125 1 1 15 LYS CA   C -11.625   4.923  -0.348 1.00 . A A .  15 LYS CA   1 1 
       15 20126 1 1 15 LYS CB   C -11.838   5.289   1.131 1.00 . A A .  15 LYS CB   1 1 
       15 20127 1 1 15 LYS CD   C -11.507   7.017   2.951 1.00 . A A .  15 LYS CD   1 1 
       15 20128 1 1 15 LYS CE   C -11.178   8.484   3.259 1.00 . A A .  15 LYS CE   1 1 
       15 20129 1 1 15 LYS CG   C -11.375   6.717   1.455 1.00 . A A .  15 LYS CG   1 1 
       15 20130 1 1 15 LYS H    H -12.853   6.635  -0.748 1.00 . A A .  15 LYS H    1 1 
       15 20131 1 1 15 LYS HA   H -10.559   4.979  -0.571 1.00 . A A .  15 LYS HA   1 1 
       15 20132 1 1 15 LYS HB2  H -12.897   5.191   1.380 1.00 . A A .  15 LYS HB2  1 1 
       15 20133 1 1 15 LYS HB3  H -11.282   4.585   1.752 1.00 . A A .  15 LYS HB3  1 1 
       15 20134 1 1 15 LYS HD2  H -12.517   6.778   3.292 1.00 . A A .  15 LYS HD2  1 1 
       15 20135 1 1 15 LYS HD3  H -10.803   6.384   3.494 1.00 . A A .  15 LYS HD3  1 1 
       15 20136 1 1 15 LYS HE2  H -11.029   8.589   4.335 1.00 . A A .  15 LYS HE2  1 1 
       15 20137 1 1 15 LYS HE3  H -10.240   8.752   2.767 1.00 . A A .  15 LYS HE3  1 1 
       15 20138 1 1 15 LYS HG2  H -10.331   6.841   1.154 1.00 . A A .  15 LYS HG2  1 1 
       15 20139 1 1 15 LYS HG3  H -11.979   7.429   0.897 1.00 . A A .  15 LYS HG3  1 1 
       15 20140 1 1 15 LYS HZ1  H -12.461   9.293   1.842 1.00 . A A .  15 LYS HZ1  1 1 
       15 20141 1 1 15 LYS HZ2  H -13.125   9.185   3.327 1.00 . A A .  15 LYS HZ2  1 1 
       15 20142 1 1 15 LYS HZ3  H -12.034  10.360   3.018 1.00 . A A .  15 LYS HZ3  1 1 
       15 20143 1 1 15 LYS N    N -12.327   5.900  -1.199 1.00 . A A .  15 LYS N    1 1 
       15 20144 1 1 15 LYS NZ   N -12.270   9.393   2.831 1.00 . A A .  15 LYS NZ   1 1 
       15 20145 1 1 15 LYS O    O -11.237   2.576  -0.604 1.00 . A A .  15 LYS O    1 1 
       15 20146 1 1 16 ASP C    C -13.443   1.420  -2.539 1.00 . A A .  16 ASP C    1 1 
       15 20147 1 1 16 ASP CA   C -13.911   1.930  -1.169 1.00 . A A .  16 ASP CA   1 1 
       15 20148 1 1 16 ASP CB   C -15.452   1.968  -1.116 1.00 . A A .  16 ASP CB   1 1 
       15 20149 1 1 16 ASP CG   C -16.050   2.307   0.261 1.00 . A A .  16 ASP CG   1 1 
       15 20150 1 1 16 ASP H    H -13.973   4.062  -0.882 1.00 . A A .  16 ASP H    1 1 
       15 20151 1 1 16 ASP HA   H -13.560   1.214  -0.423 1.00 . A A .  16 ASP HA   1 1 
       15 20152 1 1 16 ASP HB2  H -15.809   2.697  -1.848 1.00 . A A .  16 ASP HB2  1 1 
       15 20153 1 1 16 ASP HB3  H -15.827   0.983  -1.414 1.00 . A A .  16 ASP HB3  1 1 
       15 20154 1 1 16 ASP N    N -13.360   3.260  -0.857 1.00 . A A .  16 ASP N    1 1 
       15 20155 1 1 16 ASP O    O -13.103   0.248  -2.684 1.00 . A A .  16 ASP O    1 1 
       15 20156 1 1 16 ASP OD1  O -17.249   2.679   0.311 1.00 . A A .  16 ASP OD1  1 1 
       15 20157 1 1 16 ASP OD2  O -15.361   2.179   1.303 1.00 . A A .  16 ASP OD2  1 1 
       15 20158 1 1 17 ASP C    C -11.251   1.774  -4.763 1.00 . A A .  17 ASP C    1 1 
       15 20159 1 1 17 ASP CA   C -12.774   1.995  -4.847 1.00 . A A .  17 ASP CA   1 1 
       15 20160 1 1 17 ASP CB   C -13.095   3.116  -5.856 1.00 . A A .  17 ASP CB   1 1 
       15 20161 1 1 17 ASP CG   C -14.600   3.324  -6.112 1.00 . A A .  17 ASP CG   1 1 
       15 20162 1 1 17 ASP H    H -13.626   3.266  -3.347 1.00 . A A .  17 ASP H    1 1 
       15 20163 1 1 17 ASP HA   H -13.221   1.075  -5.213 1.00 . A A .  17 ASP HA   1 1 
       15 20164 1 1 17 ASP HB2  H -12.657   4.050  -5.509 1.00 . A A .  17 ASP HB2  1 1 
       15 20165 1 1 17 ASP HB3  H -12.619   2.881  -6.808 1.00 . A A .  17 ASP HB3  1 1 
       15 20166 1 1 17 ASP N    N -13.352   2.309  -3.533 1.00 . A A .  17 ASP N    1 1 
       15 20167 1 1 17 ASP O    O -10.712   0.915  -5.464 1.00 . A A .  17 ASP O    1 1 
       15 20168 1 1 17 ASP OD1  O -14.989   4.472  -6.431 1.00 . A A .  17 ASP OD1  1 1 
       15 20169 1 1 17 ASP OD2  O -15.391   2.353  -6.035 1.00 . A A .  17 ASP OD2  1 1 
       15 20170 1 1 18 TYR C    C  -8.809   0.987  -3.031 1.00 . A A .  18 TYR C    1 1 
       15 20171 1 1 18 TYR CA   C  -9.125   2.359  -3.648 1.00 . A A .  18 TYR CA   1 1 
       15 20172 1 1 18 TYR CB   C  -8.595   3.517  -2.787 1.00 . A A .  18 TYR CB   1 1 
       15 20173 1 1 18 TYR CD1  C  -6.146   3.636  -2.083 1.00 . A A .  18 TYR CD1  1 1 
       15 20174 1 1 18 TYR CD2  C  -6.795   4.434  -4.295 1.00 . A A .  18 TYR CD2  1 1 
       15 20175 1 1 18 TYR CE1  C  -4.806   3.983  -2.356 1.00 . A A .  18 TYR CE1  1 1 
       15 20176 1 1 18 TYR CE2  C  -5.458   4.763  -4.578 1.00 . A A .  18 TYR CE2  1 1 
       15 20177 1 1 18 TYR CG   C  -7.143   3.862  -3.054 1.00 . A A .  18 TYR CG   1 1 
       15 20178 1 1 18 TYR CZ   C  -4.457   4.536  -3.610 1.00 . A A .  18 TYR CZ   1 1 
       15 20179 1 1 18 TYR H    H -11.058   3.237  -3.375 1.00 . A A .  18 TYR H    1 1 
       15 20180 1 1 18 TYR HA   H  -8.637   2.411  -4.619 1.00 . A A .  18 TYR HA   1 1 
       15 20181 1 1 18 TYR HB2  H  -9.180   4.414  -3.001 1.00 . A A .  18 TYR HB2  1 1 
       15 20182 1 1 18 TYR HB3  H  -8.733   3.284  -1.730 1.00 . A A .  18 TYR HB3  1 1 
       15 20183 1 1 18 TYR HD1  H  -6.404   3.194  -1.133 1.00 . A A .  18 TYR HD1  1 1 
       15 20184 1 1 18 TYR HD2  H  -7.560   4.619  -5.038 1.00 . A A .  18 TYR HD2  1 1 
       15 20185 1 1 18 TYR HE1  H  -4.034   3.815  -1.617 1.00 . A A .  18 TYR HE1  1 1 
       15 20186 1 1 18 TYR HE2  H  -5.195   5.196  -5.534 1.00 . A A .  18 TYR HE2  1 1 
       15 20187 1 1 18 TYR HH   H  -3.041   5.134  -4.797 1.00 . A A .  18 TYR HH   1 1 
       15 20188 1 1 18 TYR N    N -10.562   2.509  -3.877 1.00 . A A .  18 TYR N    1 1 
       15 20189 1 1 18 TYR O    O  -7.973   0.250  -3.551 1.00 . A A .  18 TYR O    1 1 
       15 20190 1 1 18 TYR OH   O  -3.161   4.853  -3.882 1.00 . A A .  18 TYR OH   1 1 
       15 20191 1 1 19 LEU C    C  -9.821  -1.861  -2.442 1.00 . A A .  19 LEU C    1 1 
       15 20192 1 1 19 LEU CA   C  -9.429  -0.777  -1.425 1.00 . A A .  19 LEU CA   1 1 
       15 20193 1 1 19 LEU CB   C -10.276  -0.884  -0.144 1.00 . A A .  19 LEU CB   1 1 
       15 20194 1 1 19 LEU CD1  C  -8.750   0.693   1.196 1.00 . A A .  19 LEU CD1  1 1 
       15 20195 1 1 19 LEU CD2  C -10.387  -0.765   2.352 1.00 . A A .  19 LEU CD2  1 1 
       15 20196 1 1 19 LEU CG   C  -9.463  -0.656   1.138 1.00 . A A .  19 LEU CG   1 1 
       15 20197 1 1 19 LEU H    H -10.208   1.220  -1.580 1.00 . A A .  19 LEU H    1 1 
       15 20198 1 1 19 LEU HA   H  -8.387  -0.959  -1.171 1.00 . A A .  19 LEU HA   1 1 
       15 20199 1 1 19 LEU HB2  H -11.110  -0.190  -0.187 1.00 . A A .  19 LEU HB2  1 1 
       15 20200 1 1 19 LEU HB3  H -10.698  -1.892  -0.088 1.00 . A A .  19 LEU HB3  1 1 
       15 20201 1 1 19 LEU HD11 H  -8.014   0.768   0.401 1.00 . A A .  19 LEU HD11 1 1 
       15 20202 1 1 19 LEU HD12 H  -9.476   1.499   1.096 1.00 . A A .  19 LEU HD12 1 1 
       15 20203 1 1 19 LEU HD13 H  -8.238   0.788   2.155 1.00 . A A .  19 LEU HD13 1 1 
       15 20204 1 1 19 LEU HD21 H -10.887  -1.736   2.344 1.00 . A A .  19 LEU HD21 1 1 
       15 20205 1 1 19 LEU HD22 H  -9.809  -0.675   3.271 1.00 . A A .  19 LEU HD22 1 1 
       15 20206 1 1 19 LEU HD23 H -11.133   0.026   2.310 1.00 . A A .  19 LEU HD23 1 1 
       15 20207 1 1 19 LEU HG   H  -8.709  -1.437   1.208 1.00 . A A .  19 LEU HG   1 1 
       15 20208 1 1 19 LEU N    N  -9.542   0.575  -1.991 1.00 . A A .  19 LEU N    1 1 
       15 20209 1 1 19 LEU O    O  -9.169  -2.903  -2.504 1.00 . A A .  19 LEU O    1 1 
       15 20210 1 1 20 SER C    C -10.059  -2.789  -5.354 1.00 . A A .  20 SER C    1 1 
       15 20211 1 1 20 SER CA   C -11.197  -2.585  -4.344 1.00 . A A .  20 SER CA   1 1 
       15 20212 1 1 20 SER CB   C -12.488  -2.171  -5.059 1.00 . A A .  20 SER CB   1 1 
       15 20213 1 1 20 SER H    H -11.378  -0.783  -3.173 1.00 . A A .  20 SER H    1 1 
       15 20214 1 1 20 SER HA   H -11.389  -3.550  -3.872 1.00 . A A .  20 SER HA   1 1 
       15 20215 1 1 20 SER HB2  H -13.286  -2.069  -4.324 1.00 . A A .  20 SER HB2  1 1 
       15 20216 1 1 20 SER HB3  H -12.339  -1.212  -5.561 1.00 . A A .  20 SER HB3  1 1 
       15 20217 1 1 20 SER HG   H -13.655  -2.841  -6.473 1.00 . A A .  20 SER HG   1 1 
       15 20218 1 1 20 SER N    N -10.835  -1.629  -3.284 1.00 . A A .  20 SER N    1 1 
       15 20219 1 1 20 SER O    O  -9.724  -3.935  -5.657 1.00 . A A .  20 SER O    1 1 
       15 20220 1 1 20 SER OG   O -12.859  -3.156  -6.014 1.00 . A A .  20 SER OG   1 1 
       15 20221 1 1 21 ARG C    C  -6.997  -2.277  -6.276 1.00 . A A .  21 ARG C    1 1 
       15 20222 1 1 21 ARG CA   C  -8.342  -1.815  -6.847 1.00 . A A .  21 ARG CA   1 1 
       15 20223 1 1 21 ARG CB   C  -8.257  -0.510  -7.661 1.00 . A A .  21 ARG CB   1 1 
       15 20224 1 1 21 ARG CD   C  -7.679   1.974  -7.725 1.00 . A A .  21 ARG CD   1 1 
       15 20225 1 1 21 ARG CG   C  -7.539   0.653  -6.961 1.00 . A A .  21 ARG CG   1 1 
       15 20226 1 1 21 ARG CZ   C  -5.809   2.017  -9.406 1.00 . A A .  21 ARG CZ   1 1 
       15 20227 1 1 21 ARG H    H  -9.747  -0.796  -5.563 1.00 . A A .  21 ARG H    1 1 
       15 20228 1 1 21 ARG HA   H  -8.635  -2.604  -7.553 1.00 . A A .  21 ARG HA   1 1 
       15 20229 1 1 21 ARG HB2  H  -7.736  -0.728  -8.596 1.00 . A A .  21 ARG HB2  1 1 
       15 20230 1 1 21 ARG HB3  H  -9.272  -0.200  -7.902 1.00 . A A .  21 ARG HB3  1 1 
       15 20231 1 1 21 ARG HD2  H  -8.740   2.223  -7.802 1.00 . A A .  21 ARG HD2  1 1 
       15 20232 1 1 21 ARG HD3  H  -7.206   2.773  -7.149 1.00 . A A .  21 ARG HD3  1 1 
       15 20233 1 1 21 ARG HE   H  -7.724   1.747  -9.840 1.00 . A A .  21 ARG HE   1 1 
       15 20234 1 1 21 ARG HG2  H  -7.978   0.793  -5.980 1.00 . A A .  21 ARG HG2  1 1 
       15 20235 1 1 21 ARG HG3  H  -6.485   0.413  -6.842 1.00 . A A .  21 ARG HG3  1 1 
       15 20236 1 1 21 ARG HH11 H  -5.119   2.312  -7.555 1.00 . A A .  21 ARG HH11 1 1 
       15 20237 1 1 21 ARG HH12 H  -3.913   2.311  -8.817 1.00 . A A .  21 ARG HH12 1 1 
       15 20238 1 1 21 ARG HH21 H  -6.131   1.739 -11.371 1.00 . A A .  21 ARG HH21 1 1 
       15 20239 1 1 21 ARG HH22 H  -4.478   2.000 -10.910 1.00 . A A .  21 ARG HH22 1 1 
       15 20240 1 1 21 ARG N    N  -9.416  -1.717  -5.842 1.00 . A A .  21 ARG N    1 1 
       15 20241 1 1 21 ARG NE   N  -7.085   1.909  -9.078 1.00 . A A .  21 ARG NE   1 1 
       15 20242 1 1 21 ARG NH1  N  -4.872   2.223  -8.526 1.00 . A A .  21 ARG NH1  1 1 
       15 20243 1 1 21 ARG NH2  N  -5.446   1.918 -10.656 1.00 . A A .  21 ARG NH2  1 1 
       15 20244 1 1 21 ARG O    O  -6.319  -3.082  -6.912 1.00 . A A .  21 ARG O    1 1 
       15 20245 1 1 22 LEU C    C  -5.323  -3.802  -4.196 1.00 . A A .  22 LEU C    1 1 
       15 20246 1 1 22 LEU CA   C  -5.394  -2.272  -4.376 1.00 . A A .  22 LEU CA   1 1 
       15 20247 1 1 22 LEU CB   C  -5.280  -1.569  -3.009 1.00 . A A .  22 LEU CB   1 1 
       15 20248 1 1 22 LEU CD1  C  -4.704   0.737  -4.082 1.00 . A A .  22 LEU CD1  1 1 
       15 20249 1 1 22 LEU CD2  C  -4.631   0.395  -1.624 1.00 . A A .  22 LEU CD2  1 1 
       15 20250 1 1 22 LEU CG   C  -4.426  -0.288  -2.976 1.00 . A A .  22 LEU CG   1 1 
       15 20251 1 1 22 LEU H    H  -7.225  -1.160  -4.615 1.00 . A A .  22 LEU H    1 1 
       15 20252 1 1 22 LEU HA   H  -4.529  -1.986  -4.976 1.00 . A A .  22 LEU HA   1 1 
       15 20253 1 1 22 LEU HB2  H  -6.275  -1.368  -2.617 1.00 . A A .  22 LEU HB2  1 1 
       15 20254 1 1 22 LEU HB3  H  -4.808  -2.264  -2.322 1.00 . A A .  22 LEU HB3  1 1 
       15 20255 1 1 22 LEU HD11 H  -4.009   1.571  -3.985 1.00 . A A .  22 LEU HD11 1 1 
       15 20256 1 1 22 LEU HD12 H  -4.553   0.288  -5.061 1.00 . A A .  22 LEU HD12 1 1 
       15 20257 1 1 22 LEU HD13 H  -5.714   1.131  -4.005 1.00 . A A .  22 LEU HD13 1 1 
       15 20258 1 1 22 LEU HD21 H  -5.671   0.716  -1.522 1.00 . A A .  22 LEU HD21 1 1 
       15 20259 1 1 22 LEU HD22 H  -4.402  -0.299  -0.823 1.00 . A A .  22 LEU HD22 1 1 
       15 20260 1 1 22 LEU HD23 H  -3.972   1.259  -1.549 1.00 . A A .  22 LEU HD23 1 1 
       15 20261 1 1 22 LEU HG   H  -3.379  -0.582  -3.060 1.00 . A A .  22 LEU HG   1 1 
       15 20262 1 1 22 LEU N    N  -6.629  -1.850  -5.063 1.00 . A A .  22 LEU N    1 1 
       15 20263 1 1 22 LEU O    O  -4.253  -4.391  -4.350 1.00 . A A .  22 LEU O    1 1 
       15 20264 1 1 23 SER C    C  -6.200  -6.702  -5.049 1.00 . A A .  23 SER C    1 1 
       15 20265 1 1 23 SER CA   C  -6.554  -5.910  -3.771 1.00 . A A .  23 SER CA   1 1 
       15 20266 1 1 23 SER CB   C  -7.965  -6.270  -3.290 1.00 . A A .  23 SER CB   1 1 
       15 20267 1 1 23 SER H    H  -7.284  -3.899  -3.729 1.00 . A A .  23 SER H    1 1 
       15 20268 1 1 23 SER HA   H  -5.853  -6.210  -2.994 1.00 . A A .  23 SER HA   1 1 
       15 20269 1 1 23 SER HB2  H  -8.234  -5.631  -2.441 1.00 . A A .  23 SER HB2  1 1 
       15 20270 1 1 23 SER HB3  H  -8.675  -6.084  -4.100 1.00 . A A .  23 SER HB3  1 1 
       15 20271 1 1 23 SER HG   H  -8.977  -7.827  -2.672 1.00 . A A .  23 SER HG   1 1 
       15 20272 1 1 23 SER N    N  -6.461  -4.451  -3.920 1.00 . A A .  23 SER N    1 1 
       15 20273 1 1 23 SER O    O  -5.823  -7.877  -4.959 1.00 . A A .  23 SER O    1 1 
       15 20274 1 1 23 SER OG   O  -8.043  -7.629  -2.891 1.00 . A A .  23 SER OG   1 1 
       15 20275 1 1 24 ARG C    C  -4.560  -6.878  -7.913 1.00 . A A .  24 ARG C    1 1 
       15 20276 1 1 24 ARG CA   C  -6.046  -6.757  -7.543 1.00 . A A .  24 ARG CA   1 1 
       15 20277 1 1 24 ARG CB   C  -6.799  -6.011  -8.665 1.00 . A A .  24 ARG CB   1 1 
       15 20278 1 1 24 ARG CD   C  -9.113  -6.656  -7.736 1.00 . A A .  24 ARG CD   1 1 
       15 20279 1 1 24 ARG CG   C  -8.229  -5.561  -8.324 1.00 . A A .  24 ARG CG   1 1 
       15 20280 1 1 24 ARG CZ   C -11.544  -6.733  -7.081 1.00 . A A .  24 ARG CZ   1 1 
       15 20281 1 1 24 ARG H    H  -6.548  -5.106  -6.243 1.00 . A A .  24 ARG H    1 1 
       15 20282 1 1 24 ARG HA   H  -6.434  -7.777  -7.491 1.00 . A A .  24 ARG HA   1 1 
       15 20283 1 1 24 ARG HB2  H  -6.233  -5.121  -8.944 1.00 . A A .  24 ARG HB2  1 1 
       15 20284 1 1 24 ARG HB3  H  -6.842  -6.663  -9.543 1.00 . A A .  24 ARG HB3  1 1 
       15 20285 1 1 24 ARG HD2  H  -9.218  -7.431  -8.484 1.00 . A A .  24 ARG HD2  1 1 
       15 20286 1 1 24 ARG HD3  H  -8.625  -7.086  -6.860 1.00 . A A .  24 ARG HD3  1 1 
       15 20287 1 1 24 ARG HE   H -10.385  -5.145  -6.967 1.00 . A A .  24 ARG HE   1 1 
       15 20288 1 1 24 ARG HG2  H  -8.170  -4.749  -7.603 1.00 . A A .  24 ARG HG2  1 1 
       15 20289 1 1 24 ARG HG3  H  -8.701  -5.175  -9.228 1.00 . A A .  24 ARG HG3  1 1 
       15 20290 1 1 24 ARG HH11 H -10.929  -8.521  -7.706 1.00 . A A .  24 ARG HH11 1 1 
       15 20291 1 1 24 ARG HH12 H -12.578  -8.457  -7.134 1.00 . A A .  24 ARG HH12 1 1 
       15 20292 1 1 24 ARG HH21 H -12.491  -5.096  -6.385 1.00 . A A .  24 ARG HH21 1 1 
       15 20293 1 1 24 ARG HH22 H -13.413  -6.574  -6.370 1.00 . A A .  24 ARG HH22 1 1 
       15 20294 1 1 24 ARG N    N  -6.279  -6.086  -6.239 1.00 . A A .  24 ARG N    1 1 
       15 20295 1 1 24 ARG NE   N -10.411  -6.101  -7.301 1.00 . A A .  24 ARG NE   1 1 
       15 20296 1 1 24 ARG NH1  N -11.701  -8.002  -7.323 1.00 . A A .  24 ARG NH1  1 1 
       15 20297 1 1 24 ARG NH2  N -12.561  -6.088  -6.584 1.00 . A A .  24 ARG NH2  1 1 
       15 20298 1 1 24 ARG O    O  -4.190  -7.748  -8.705 1.00 . A A .  24 ARG O    1 1 
       15 20299 1 1 25 LEU C    C  -1.564  -7.181  -6.852 1.00 . A A .  25 LEU C    1 1 
       15 20300 1 1 25 LEU CA   C  -2.270  -5.984  -7.530 1.00 . A A .  25 LEU CA   1 1 
       15 20301 1 1 25 LEU CB   C  -1.679  -4.641  -7.042 1.00 . A A .  25 LEU CB   1 1 
       15 20302 1 1 25 LEU CD1  C  -1.592  -3.600  -9.404 1.00 . A A .  25 LEU CD1  1 1 
       15 20303 1 1 25 LEU CD2  C  -3.329  -2.846  -7.846 1.00 . A A .  25 LEU CD2  1 1 
       15 20304 1 1 25 LEU CG   C  -1.911  -3.389  -7.919 1.00 . A A .  25 LEU CG   1 1 
       15 20305 1 1 25 LEU H    H  -4.149  -5.362  -6.692 1.00 . A A .  25 LEU H    1 1 
       15 20306 1 1 25 LEU HA   H  -2.051  -6.083  -8.592 1.00 . A A .  25 LEU HA   1 1 
       15 20307 1 1 25 LEU HB2  H  -2.047  -4.438  -6.035 1.00 . A A .  25 LEU HB2  1 1 
       15 20308 1 1 25 LEU HB3  H  -0.602  -4.762  -6.946 1.00 . A A .  25 LEU HB3  1 1 
       15 20309 1 1 25 LEU HD11 H  -0.603  -4.030  -9.521 1.00 . A A .  25 LEU HD11 1 1 
       15 20310 1 1 25 LEU HD12 H  -2.326  -4.266  -9.861 1.00 . A A .  25 LEU HD12 1 1 
       15 20311 1 1 25 LEU HD13 H  -1.610  -2.642  -9.924 1.00 . A A .  25 LEU HD13 1 1 
       15 20312 1 1 25 LEU HD21 H  -4.024  -3.529  -8.342 1.00 . A A .  25 LEU HD21 1 1 
       15 20313 1 1 25 LEU HD22 H  -3.620  -2.728  -6.804 1.00 . A A .  25 LEU HD22 1 1 
       15 20314 1 1 25 LEU HD23 H  -3.376  -1.872  -8.336 1.00 . A A .  25 LEU HD23 1 1 
       15 20315 1 1 25 LEU HG   H  -1.249  -2.605  -7.548 1.00 . A A .  25 LEU HG   1 1 
       15 20316 1 1 25 LEU N    N  -3.726  -6.014  -7.336 1.00 . A A .  25 LEU N    1 1 
       15 20317 1 1 25 LEU O    O  -1.955  -7.622  -5.770 1.00 . A A .  25 LEU O    1 1 
       15 20318 1 1 26 SER C    C   1.281  -8.206  -5.832 1.00 . A A .  26 SER C    1 1 
       15 20319 1 1 26 SER CA   C   0.380  -8.732  -6.963 1.00 . A A .  26 SER CA   1 1 
       15 20320 1 1 26 SER CB   C   1.208  -9.329  -8.107 1.00 . A A .  26 SER CB   1 1 
       15 20321 1 1 26 SER H    H  -0.261  -7.271  -8.387 1.00 . A A .  26 SER H    1 1 
       15 20322 1 1 26 SER HA   H  -0.245  -9.533  -6.561 1.00 . A A .  26 SER HA   1 1 
       15 20323 1 1 26 SER HB2  H   0.541  -9.615  -8.923 1.00 . A A .  26 SER HB2  1 1 
       15 20324 1 1 26 SER HB3  H   1.906  -8.579  -8.480 1.00 . A A .  26 SER HB3  1 1 
       15 20325 1 1 26 SER HG   H   2.422 -10.824  -8.425 1.00 . A A .  26 SER HG   1 1 
       15 20326 1 1 26 SER N    N  -0.505  -7.686  -7.496 1.00 . A A .  26 SER N    1 1 
       15 20327 1 1 26 SER O    O   1.426  -6.992  -5.653 1.00 . A A .  26 SER O    1 1 
       15 20328 1 1 26 SER OG   O   1.919 -10.480  -7.669 1.00 . A A .  26 SER OG   1 1 
       15 20329 1 1 27 LYS C    C   3.876  -7.817  -4.147 1.00 . A A .  27 LYS C    1 1 
       15 20330 1 1 27 LYS CA   C   2.728  -8.799  -3.871 1.00 . A A .  27 LYS CA   1 1 
       15 20331 1 1 27 LYS CB   C   3.239 -10.122  -3.259 1.00 . A A .  27 LYS CB   1 1 
       15 20332 1 1 27 LYS CD   C   2.428  -9.980  -0.827 1.00 . A A .  27 LYS CD   1 1 
       15 20333 1 1 27 LYS CE   C   2.895  -9.854   0.628 1.00 . A A .  27 LYS CE   1 1 
       15 20334 1 1 27 LYS CG   C   3.640 -10.015  -1.775 1.00 . A A .  27 LYS CG   1 1 
       15 20335 1 1 27 LYS H    H   1.802 -10.079  -5.335 1.00 . A A .  27 LYS H    1 1 
       15 20336 1 1 27 LYS HA   H   2.068  -8.316  -3.155 1.00 . A A .  27 LYS HA   1 1 
       15 20337 1 1 27 LYS HB2  H   2.469 -10.893  -3.344 1.00 . A A .  27 LYS HB2  1 1 
       15 20338 1 1 27 LYS HB3  H   4.104 -10.455  -3.835 1.00 . A A .  27 LYS HB3  1 1 
       15 20339 1 1 27 LYS HD2  H   1.786  -9.134  -1.071 1.00 . A A .  27 LYS HD2  1 1 
       15 20340 1 1 27 LYS HD3  H   1.858 -10.903  -0.952 1.00 . A A .  27 LYS HD3  1 1 
       15 20341 1 1 27 LYS HE2  H   3.603 -10.660   0.850 1.00 . A A .  27 LYS HE2  1 1 
       15 20342 1 1 27 LYS HE3  H   3.427  -8.907   0.733 1.00 . A A .  27 LYS HE3  1 1 
       15 20343 1 1 27 LYS HG2  H   4.242 -10.892  -1.523 1.00 . A A .  27 LYS HG2  1 1 
       15 20344 1 1 27 LYS HG3  H   4.260  -9.132  -1.623 1.00 . A A .  27 LYS HG3  1 1 
       15 20345 1 1 27 LYS HZ1  H   2.087  -9.791   2.538 1.00 . A A .  27 LYS HZ1  1 1 
       15 20346 1 1 27 LYS HZ2  H   1.095  -9.165   1.406 1.00 . A A .  27 LYS HZ2  1 1 
       15 20347 1 1 27 LYS HZ3  H   1.275 -10.786   1.539 1.00 . A A .  27 LYS HZ3  1 1 
       15 20348 1 1 27 LYS N    N   1.918  -9.110  -5.070 1.00 . A A .  27 LYS N    1 1 
       15 20349 1 1 27 LYS NZ   N   1.760  -9.902   1.585 1.00 . A A .  27 LYS NZ   1 1 
       15 20350 1 1 27 LYS O    O   4.177  -6.982  -3.300 1.00 . A A .  27 LYS O    1 1 
       15 20351 1 1 28 ASN C    C   5.005  -5.625  -6.360 1.00 . A A .  28 ASN C    1 1 
       15 20352 1 1 28 ASN CA   C   5.539  -6.952  -5.775 1.00 . A A .  28 ASN CA   1 1 
       15 20353 1 1 28 ASN CB   C   6.448  -7.689  -6.776 1.00 . A A .  28 ASN CB   1 1 
       15 20354 1 1 28 ASN CG   C   5.782  -7.948  -8.124 1.00 . A A .  28 ASN CG   1 1 
       15 20355 1 1 28 ASN H    H   4.187  -8.601  -5.976 1.00 . A A .  28 ASN H    1 1 
       15 20356 1 1 28 ASN HA   H   6.147  -6.683  -4.911 1.00 . A A .  28 ASN HA   1 1 
       15 20357 1 1 28 ASN HB2  H   7.344  -7.087  -6.935 1.00 . A A .  28 ASN HB2  1 1 
       15 20358 1 1 28 ASN HB3  H   6.761  -8.646  -6.356 1.00 . A A .  28 ASN HB3  1 1 
       15 20359 1 1 28 ASN HD21 H   7.329  -7.154  -9.157 1.00 . A A .  28 ASN HD21 1 1 
       15 20360 1 1 28 ASN HD22 H   5.975  -7.742 -10.110 1.00 . A A .  28 ASN HD22 1 1 
       15 20361 1 1 28 ASN N    N   4.483  -7.881  -5.333 1.00 . A A .  28 ASN N    1 1 
       15 20362 1 1 28 ASN ND2  N   6.414  -7.576  -9.215 1.00 . A A .  28 ASN ND2  1 1 
       15 20363 1 1 28 ASN O    O   5.733  -4.634  -6.412 1.00 . A A .  28 ASN O    1 1 
       15 20364 1 1 28 ASN OD1  O   4.669  -8.454  -8.213 1.00 . A A .  28 ASN OD1  1 1 
       15 20365 1 1 29 GLN C    C   2.495  -3.481  -6.288 1.00 . A A .  29 GLN C    1 1 
       15 20366 1 1 29 GLN CA   C   3.101  -4.390  -7.375 1.00 . A A .  29 GLN CA   1 1 
       15 20367 1 1 29 GLN CB   C   2.025  -4.822  -8.384 1.00 . A A .  29 GLN CB   1 1 
       15 20368 1 1 29 GLN CD   C   1.510  -6.170 -10.498 1.00 . A A .  29 GLN CD   1 1 
       15 20369 1 1 29 GLN CG   C   2.596  -5.542  -9.623 1.00 . A A .  29 GLN CG   1 1 
       15 20370 1 1 29 GLN H    H   3.185  -6.422  -6.706 1.00 . A A .  29 GLN H    1 1 
       15 20371 1 1 29 GLN HA   H   3.842  -3.797  -7.911 1.00 . A A .  29 GLN HA   1 1 
       15 20372 1 1 29 GLN HB2  H   1.312  -5.477  -7.881 1.00 . A A .  29 GLN HB2  1 1 
       15 20373 1 1 29 GLN HB3  H   1.497  -3.929  -8.724 1.00 . A A .  29 GLN HB3  1 1 
       15 20374 1 1 29 GLN HE21 H   2.629  -6.002 -12.184 1.00 . A A .  29 GLN HE21 1 1 
       15 20375 1 1 29 GLN HE22 H   1.031  -6.717 -12.363 1.00 . A A .  29 GLN HE22 1 1 
       15 20376 1 1 29 GLN HG2  H   3.167  -4.823 -10.215 1.00 . A A .  29 GLN HG2  1 1 
       15 20377 1 1 29 GLN HG3  H   3.267  -6.342  -9.317 1.00 . A A .  29 GLN HG3  1 1 
       15 20378 1 1 29 GLN N    N   3.746  -5.583  -6.801 1.00 . A A .  29 GLN N    1 1 
       15 20379 1 1 29 GLN NE2  N   1.749  -6.304 -11.786 1.00 . A A .  29 GLN NE2  1 1 
       15 20380 1 1 29 GLN O    O   2.691  -2.262  -6.326 1.00 . A A .  29 GLN O    1 1 
       15 20381 1 1 29 GLN OE1  O   0.443  -6.572 -10.047 1.00 . A A .  29 GLN OE1  1 1 
       15 20382 1 1 30 LEU C    C   2.523  -2.683  -3.303 1.00 . A A .  30 LEU C    1 1 
       15 20383 1 1 30 LEU CA   C   1.362  -3.324  -4.094 1.00 . A A .  30 LEU CA   1 1 
       15 20384 1 1 30 LEU CB   C   0.464  -4.234  -3.225 1.00 . A A .  30 LEU CB   1 1 
       15 20385 1 1 30 LEU CD1  C   1.774  -5.213  -1.213 1.00 . A A .  30 LEU CD1  1 1 
       15 20386 1 1 30 LEU CD2  C   0.056  -6.551  -2.385 1.00 . A A .  30 LEU CD2  1 1 
       15 20387 1 1 30 LEU CG   C   1.125  -5.474  -2.583 1.00 . A A .  30 LEU CG   1 1 
       15 20388 1 1 30 LEU H    H   1.632  -5.056  -5.353 1.00 . A A .  30 LEU H    1 1 
       15 20389 1 1 30 LEU HA   H   0.740  -2.500  -4.441 1.00 . A A .  30 LEU HA   1 1 
       15 20390 1 1 30 LEU HB2  H   0.006  -3.632  -2.439 1.00 . A A .  30 LEU HB2  1 1 
       15 20391 1 1 30 LEU HB3  H  -0.347  -4.570  -3.871 1.00 . A A .  30 LEU HB3  1 1 
       15 20392 1 1 30 LEU HD11 H   1.043  -4.822  -0.511 1.00 . A A .  30 LEU HD11 1 1 
       15 20393 1 1 30 LEU HD12 H   2.200  -6.133  -0.821 1.00 . A A .  30 LEU HD12 1 1 
       15 20394 1 1 30 LEU HD13 H   2.588  -4.498  -1.291 1.00 . A A .  30 LEU HD13 1 1 
       15 20395 1 1 30 LEU HD21 H   0.461  -7.393  -1.831 1.00 . A A .  30 LEU HD21 1 1 
       15 20396 1 1 30 LEU HD22 H  -0.798  -6.144  -1.841 1.00 . A A .  30 LEU HD22 1 1 
       15 20397 1 1 30 LEU HD23 H  -0.293  -6.906  -3.355 1.00 . A A .  30 LEU HD23 1 1 
       15 20398 1 1 30 LEU HG   H   1.880  -5.867  -3.255 1.00 . A A .  30 LEU HG   1 1 
       15 20399 1 1 30 LEU N    N   1.827  -4.062  -5.284 1.00 . A A .  30 LEU N    1 1 
       15 20400 1 1 30 LEU O    O   2.347  -1.615  -2.718 1.00 . A A .  30 LEU O    1 1 
       15 20401 1 1 31 MET C    C   5.327  -1.375  -3.526 1.00 . A A .  31 MET C    1 1 
       15 20402 1 1 31 MET CA   C   4.952  -2.679  -2.822 1.00 . A A .  31 MET CA   1 1 
       15 20403 1 1 31 MET CB   C   6.120  -3.660  -2.955 1.00 . A A .  31 MET CB   1 1 
       15 20404 1 1 31 MET CE   C   6.901  -7.177  -0.911 1.00 . A A .  31 MET CE   1 1 
       15 20405 1 1 31 MET CG   C   6.140  -4.726  -1.868 1.00 . A A .  31 MET CG   1 1 
       15 20406 1 1 31 MET H    H   3.788  -4.171  -3.818 1.00 . A A .  31 MET H    1 1 
       15 20407 1 1 31 MET HA   H   4.804  -2.454  -1.768 1.00 . A A .  31 MET HA   1 1 
       15 20408 1 1 31 MET HB2  H   6.077  -4.146  -3.928 1.00 . A A .  31 MET HB2  1 1 
       15 20409 1 1 31 MET HB3  H   7.054  -3.102  -2.911 1.00 . A A .  31 MET HB3  1 1 
       15 20410 1 1 31 MET HE1  H   7.561  -8.042  -0.952 1.00 . A A .  31 MET HE1  1 1 
       15 20411 1 1 31 MET HE2  H   6.975  -6.706   0.069 1.00 . A A .  31 MET HE2  1 1 
       15 20412 1 1 31 MET HE3  H   5.874  -7.490  -1.085 1.00 . A A .  31 MET HE3  1 1 
       15 20413 1 1 31 MET HG2  H   6.337  -4.259  -0.904 1.00 . A A .  31 MET HG2  1 1 
       15 20414 1 1 31 MET HG3  H   5.166  -5.213  -1.821 1.00 . A A .  31 MET HG3  1 1 
       15 20415 1 1 31 MET N    N   3.723  -3.275  -3.357 1.00 . A A .  31 MET N    1 1 
       15 20416 1 1 31 MET O    O   5.540  -0.363  -2.861 1.00 . A A .  31 MET O    1 1 
       15 20417 1 1 31 MET SD   S   7.395  -5.989  -2.180 1.00 . A A .  31 MET SD   1 1 
       15 20418 1 1 32 ALA C    C   4.672   0.950  -5.432 1.00 . A A .  32 ALA C    1 1 
       15 20419 1 1 32 ALA CA   C   5.696  -0.182  -5.646 1.00 . A A .  32 ALA CA   1 1 
       15 20420 1 1 32 ALA CB   C   5.801  -0.580  -7.123 1.00 . A A .  32 ALA CB   1 1 
       15 20421 1 1 32 ALA H    H   5.189  -2.237  -5.352 1.00 . A A .  32 ALA H    1 1 
       15 20422 1 1 32 ALA HA   H   6.673   0.180  -5.327 1.00 . A A .  32 ALA HA   1 1 
       15 20423 1 1 32 ALA HB1  H   6.562  -1.349  -7.248 1.00 . A A .  32 ALA HB1  1 1 
       15 20424 1 1 32 ALA HB2  H   4.845  -0.963  -7.485 1.00 . A A .  32 ALA HB2  1 1 
       15 20425 1 1 32 ALA HB3  H   6.082   0.288  -7.718 1.00 . A A .  32 ALA HB3  1 1 
       15 20426 1 1 32 ALA N    N   5.370  -1.377  -4.862 1.00 . A A .  32 ALA N    1 1 
       15 20427 1 1 32 ALA O    O   5.060   2.111  -5.308 1.00 . A A .  32 ALA O    1 1 
       15 20428 1 1 33 LEU C    C   2.501   2.231  -3.651 1.00 . A A .  33 LEU C    1 1 
       15 20429 1 1 33 LEU CA   C   2.292   1.553  -5.018 1.00 . A A .  33 LEU CA   1 1 
       15 20430 1 1 33 LEU CB   C   0.949   0.784  -5.131 1.00 . A A .  33 LEU CB   1 1 
       15 20431 1 1 33 LEU CD1  C  -0.663   1.923  -3.472 1.00 . A A .  33 LEU CD1  1 1 
       15 20432 1 1 33 LEU CD2  C  -0.451   2.816  -5.795 1.00 . A A .  33 LEU CD2  1 1 
       15 20433 1 1 33 LEU CG   C  -0.373   1.558  -4.928 1.00 . A A .  33 LEU CG   1 1 
       15 20434 1 1 33 LEU H    H   3.136  -0.357  -5.470 1.00 . A A .  33 LEU H    1 1 
       15 20435 1 1 33 LEU HA   H   2.308   2.339  -5.775 1.00 . A A .  33 LEU HA   1 1 
       15 20436 1 1 33 LEU HB2  H   0.911   0.344  -6.131 1.00 . A A .  33 LEU HB2  1 1 
       15 20437 1 1 33 LEU HB3  H   0.957  -0.050  -4.429 1.00 . A A .  33 LEU HB3  1 1 
       15 20438 1 1 33 LEU HD11 H  -0.528   1.046  -2.839 1.00 . A A .  33 LEU HD11 1 1 
       15 20439 1 1 33 LEU HD12 H  -0.010   2.725  -3.132 1.00 . A A .  33 LEU HD12 1 1 
       15 20440 1 1 33 LEU HD13 H  -1.695   2.256  -3.390 1.00 . A A .  33 LEU HD13 1 1 
       15 20441 1 1 33 LEU HD21 H   0.289   3.551  -5.471 1.00 . A A .  33 LEU HD21 1 1 
       15 20442 1 1 33 LEU HD22 H  -0.268   2.549  -6.838 1.00 . A A .  33 LEU HD22 1 1 
       15 20443 1 1 33 LEU HD23 H  -1.448   3.248  -5.721 1.00 . A A .  33 LEU HD23 1 1 
       15 20444 1 1 33 LEU HG   H  -1.178   0.890  -5.244 1.00 . A A .  33 LEU HG   1 1 
       15 20445 1 1 33 LEU N    N   3.381   0.615  -5.322 1.00 . A A .  33 LEU N    1 1 
       15 20446 1 1 33 LEU O    O   2.553   3.457  -3.571 1.00 . A A .  33 LEU O    1 1 
       15 20447 1 1 34 ALA C    C   4.173   2.736  -1.049 1.00 . A A .  34 ALA C    1 1 
       15 20448 1 1 34 ALA CA   C   2.844   1.962  -1.226 1.00 . A A .  34 ALA CA   1 1 
       15 20449 1 1 34 ALA CB   C   2.737   0.792  -0.246 1.00 . A A .  34 ALA CB   1 1 
       15 20450 1 1 34 ALA H    H   2.633   0.436  -2.707 1.00 . A A .  34 ALA H    1 1 
       15 20451 1 1 34 ALA HA   H   2.031   2.655  -1.005 1.00 . A A .  34 ALA HA   1 1 
       15 20452 1 1 34 ALA HB1  H   3.489   0.048  -0.489 1.00 . A A .  34 ALA HB1  1 1 
       15 20453 1 1 34 ALA HB2  H   2.891   1.150   0.777 1.00 . A A .  34 ALA HB2  1 1 
       15 20454 1 1 34 ALA HB3  H   1.748   0.335  -0.320 1.00 . A A .  34 ALA HB3  1 1 
       15 20455 1 1 34 ALA N    N   2.666   1.441  -2.583 1.00 . A A .  34 ALA N    1 1 
       15 20456 1 1 34 ALA O    O   4.194   3.782  -0.401 1.00 . A A .  34 ALA O    1 1 
       15 20457 1 1 35 LEU C    C   6.517   4.308  -2.369 1.00 . A A .  35 LEU C    1 1 
       15 20458 1 1 35 LEU CA   C   6.572   2.953  -1.638 1.00 . A A .  35 LEU CA   1 1 
       15 20459 1 1 35 LEU CB   C   7.628   1.982  -2.207 1.00 . A A .  35 LEU CB   1 1 
       15 20460 1 1 35 LEU CD1  C   9.539   3.444  -3.147 1.00 . A A .  35 LEU CD1  1 1 
       15 20461 1 1 35 LEU CD2  C   9.519   2.840  -0.726 1.00 . A A .  35 LEU CD2  1 1 
       15 20462 1 1 35 LEU CG   C   9.119   2.381  -2.129 1.00 . A A .  35 LEU CG   1 1 
       15 20463 1 1 35 LEU H    H   5.201   1.391  -2.162 1.00 . A A .  35 LEU H    1 1 
       15 20464 1 1 35 LEU HA   H   6.808   3.157  -0.593 1.00 . A A .  35 LEU HA   1 1 
       15 20465 1 1 35 LEU HB2  H   7.526   1.043  -1.655 1.00 . A A .  35 LEU HB2  1 1 
       15 20466 1 1 35 LEU HB3  H   7.382   1.771  -3.247 1.00 . A A .  35 LEU HB3  1 1 
       15 20467 1 1 35 LEU HD11 H   9.153   4.416  -2.869 1.00 . A A .  35 LEU HD11 1 1 
       15 20468 1 1 35 LEU HD12 H  10.627   3.492  -3.180 1.00 . A A .  35 LEU HD12 1 1 
       15 20469 1 1 35 LEU HD13 H   9.173   3.177  -4.140 1.00 . A A .  35 LEU HD13 1 1 
       15 20470 1 1 35 LEU HD21 H   9.011   3.774  -0.479 1.00 . A A .  35 LEU HD21 1 1 
       15 20471 1 1 35 LEU HD22 H   9.255   2.074   0.001 1.00 . A A .  35 LEU HD22 1 1 
       15 20472 1 1 35 LEU HD23 H  10.592   3.010  -0.682 1.00 . A A .  35 LEU HD23 1 1 
       15 20473 1 1 35 LEU HG   H   9.695   1.485  -2.359 1.00 . A A .  35 LEU HG   1 1 
       15 20474 1 1 35 LEU N    N   5.271   2.272  -1.661 1.00 . A A .  35 LEU N    1 1 
       15 20475 1 1 35 LEU O    O   7.001   5.313  -1.836 1.00 . A A .  35 LEU O    1 1 
       15 20476 1 1 36 LYS C    C   4.835   6.639  -3.479 1.00 . A A .  36 LYS C    1 1 
       15 20477 1 1 36 LYS CA   C   5.626   5.614  -4.305 1.00 . A A .  36 LYS CA   1 1 
       15 20478 1 1 36 LYS CB   C   4.938   5.256  -5.635 1.00 . A A .  36 LYS CB   1 1 
       15 20479 1 1 36 LYS CD   C   4.187   6.127  -7.920 1.00 . A A .  36 LYS CD   1 1 
       15 20480 1 1 36 LYS CE   C   2.881   5.318  -7.930 1.00 . A A .  36 LYS CE   1 1 
       15 20481 1 1 36 LYS CG   C   4.640   6.485  -6.503 1.00 . A A .  36 LYS CG   1 1 
       15 20482 1 1 36 LYS H    H   5.499   3.505  -3.925 1.00 . A A .  36 LYS H    1 1 
       15 20483 1 1 36 LYS HA   H   6.586   6.076  -4.544 1.00 . A A .  36 LYS HA   1 1 
       15 20484 1 1 36 LYS HB2  H   5.598   4.593  -6.199 1.00 . A A .  36 LYS HB2  1 1 
       15 20485 1 1 36 LYS HB3  H   4.006   4.726  -5.428 1.00 . A A .  36 LYS HB3  1 1 
       15 20486 1 1 36 LYS HD2  H   4.041   7.052  -8.482 1.00 . A A .  36 LYS HD2  1 1 
       15 20487 1 1 36 LYS HD3  H   4.977   5.555  -8.409 1.00 . A A .  36 LYS HD3  1 1 
       15 20488 1 1 36 LYS HE2  H   3.023   4.384  -7.379 1.00 . A A .  36 LYS HE2  1 1 
       15 20489 1 1 36 LYS HE3  H   2.100   5.893  -7.423 1.00 . A A .  36 LYS HE3  1 1 
       15 20490 1 1 36 LYS HG2  H   3.857   7.079  -6.028 1.00 . A A .  36 LYS HG2  1 1 
       15 20491 1 1 36 LYS HG3  H   5.538   7.099  -6.574 1.00 . A A .  36 LYS HG3  1 1 
       15 20492 1 1 36 LYS HZ1  H   1.584   4.484  -9.322 1.00 . A A .  36 LYS HZ1  1 1 
       15 20493 1 1 36 LYS HZ2  H   2.304   5.853  -9.853 1.00 . A A .  36 LYS HZ2  1 1 
       15 20494 1 1 36 LYS HZ3  H   3.137   4.453  -9.805 1.00 . A A .  36 LYS HZ3  1 1 
       15 20495 1 1 36 LYS N    N   5.865   4.370  -3.542 1.00 . A A .  36 LYS N    1 1 
       15 20496 1 1 36 LYS NZ   N   2.447   5.009  -9.316 1.00 . A A .  36 LYS NZ   1 1 
       15 20497 1 1 36 LYS O    O   5.242   7.796  -3.389 1.00 . A A .  36 LYS O    1 1 
       15 20498 1 1 37 LEU C    C   3.867   7.528  -0.697 1.00 . A A .  37 LEU C    1 1 
       15 20499 1 1 37 LEU CA   C   3.000   7.039  -1.873 1.00 . A A .  37 LEU CA   1 1 
       15 20500 1 1 37 LEU CB   C   1.806   6.226  -1.338 1.00 . A A .  37 LEU CB   1 1 
       15 20501 1 1 37 LEU CD1  C   0.476   6.282  -3.551 1.00 . A A .  37 LEU CD1  1 1 
       15 20502 1 1 37 LEU CD2  C  -0.566   5.523  -1.425 1.00 . A A .  37 LEU CD2  1 1 
       15 20503 1 1 37 LEU CG   C   0.457   6.478  -2.035 1.00 . A A .  37 LEU CG   1 1 
       15 20504 1 1 37 LEU H    H   3.477   5.244  -2.959 1.00 . A A .  37 LEU H    1 1 
       15 20505 1 1 37 LEU HA   H   2.648   7.928  -2.403 1.00 . A A .  37 LEU HA   1 1 
       15 20506 1 1 37 LEU HB2  H   2.039   5.156  -1.375 1.00 . A A .  37 LEU HB2  1 1 
       15 20507 1 1 37 LEU HB3  H   1.664   6.482  -0.289 1.00 . A A .  37 LEU HB3  1 1 
       15 20508 1 1 37 LEU HD11 H  -0.518   6.457  -3.960 1.00 . A A .  37 LEU HD11 1 1 
       15 20509 1 1 37 LEU HD12 H   1.174   6.981  -4.011 1.00 . A A .  37 LEU HD12 1 1 
       15 20510 1 1 37 LEU HD13 H   0.778   5.264  -3.785 1.00 . A A .  37 LEU HD13 1 1 
       15 20511 1 1 37 LEU HD21 H  -0.674   5.722  -0.364 1.00 . A A .  37 LEU HD21 1 1 
       15 20512 1 1 37 LEU HD22 H  -1.527   5.660  -1.908 1.00 . A A .  37 LEU HD22 1 1 
       15 20513 1 1 37 LEU HD23 H  -0.251   4.491  -1.567 1.00 . A A .  37 LEU HD23 1 1 
       15 20514 1 1 37 LEU HG   H   0.138   7.503  -1.830 1.00 . A A .  37 LEU HG   1 1 
       15 20515 1 1 37 LEU N    N   3.766   6.205  -2.809 1.00 . A A .  37 LEU N    1 1 
       15 20516 1 1 37 LEU O    O   3.766   8.699  -0.326 1.00 . A A .  37 LEU O    1 1 
       15 20517 1 1 38 LYS C    C   6.630   8.059   0.682 1.00 . A A .  38 LYS C    1 1 
       15 20518 1 1 38 LYS CA   C   5.564   7.021   1.028 1.00 . A A .  38 LYS CA   1 1 
       15 20519 1 1 38 LYS CB   C   6.169   5.750   1.665 1.00 . A A .  38 LYS CB   1 1 
       15 20520 1 1 38 LYS CD   C   5.851   6.515   4.100 1.00 . A A .  38 LYS CD   1 1 
       15 20521 1 1 38 LYS CE   C   6.533   6.682   5.460 1.00 . A A .  38 LYS CE   1 1 
       15 20522 1 1 38 LYS CG   C   6.837   6.006   3.031 1.00 . A A .  38 LYS CG   1 1 
       15 20523 1 1 38 LYS H    H   4.717   5.704  -0.450 1.00 . A A .  38 LYS H    1 1 
       15 20524 1 1 38 LYS HA   H   4.902   7.481   1.755 1.00 . A A .  38 LYS HA   1 1 
       15 20525 1 1 38 LYS HB2  H   5.385   5.002   1.806 1.00 . A A .  38 LYS HB2  1 1 
       15 20526 1 1 38 LYS HB3  H   6.910   5.329   0.989 1.00 . A A .  38 LYS HB3  1 1 
       15 20527 1 1 38 LYS HD2  H   5.465   7.483   3.789 1.00 . A A .  38 LYS HD2  1 1 
       15 20528 1 1 38 LYS HD3  H   5.017   5.823   4.197 1.00 . A A .  38 LYS HD3  1 1 
       15 20529 1 1 38 LYS HE2  H   6.826   5.700   5.848 1.00 . A A .  38 LYS HE2  1 1 
       15 20530 1 1 38 LYS HE3  H   7.439   7.262   5.313 1.00 . A A .  38 LYS HE3  1 1 
       15 20531 1 1 38 LYS HG2  H   7.275   5.072   3.367 1.00 . A A .  38 LYS HG2  1 1 
       15 20532 1 1 38 LYS HG3  H   7.639   6.732   2.913 1.00 . A A .  38 LYS HG3  1 1 
       15 20533 1 1 38 LYS HZ1  H   5.189   8.187   5.985 1.00 . A A .  38 LYS HZ1  1 1 
       15 20534 1 1 38 LYS HZ2  H   4.937   6.786   6.796 1.00 . A A .  38 LYS HZ2  1 1 
       15 20535 1 1 38 LYS HZ3  H   6.179   7.781   7.198 1.00 . A A .  38 LYS HZ3  1 1 
       15 20536 1 1 38 LYS N    N   4.727   6.671  -0.133 1.00 . A A .  38 LYS N    1 1 
       15 20537 1 1 38 LYS NZ   N   5.652   7.393   6.423 1.00 . A A .  38 LYS NZ   1 1 
       15 20538 1 1 38 LYS O    O   6.747   9.061   1.390 1.00 . A A .  38 LYS O    1 1 
       15 20539 1 1 39 GLN C    C   7.750  10.257  -1.175 1.00 . A A .  39 GLN C    1 1 
       15 20540 1 1 39 GLN CA   C   8.371   8.888  -0.839 1.00 . A A .  39 GLN CA   1 1 
       15 20541 1 1 39 GLN CB   C   9.261   8.339  -1.969 1.00 . A A .  39 GLN CB   1 1 
       15 20542 1 1 39 GLN CD   C   9.532   7.789  -4.462 1.00 . A A .  39 GLN CD   1 1 
       15 20543 1 1 39 GLN CG   C   8.573   8.172  -3.332 1.00 . A A .  39 GLN CG   1 1 
       15 20544 1 1 39 GLN H    H   7.223   7.062  -0.980 1.00 . A A .  39 GLN H    1 1 
       15 20545 1 1 39 GLN HA   H   9.036   9.045   0.012 1.00 . A A .  39 GLN HA   1 1 
       15 20546 1 1 39 GLN HB2  H  10.098   9.030  -2.090 1.00 . A A .  39 GLN HB2  1 1 
       15 20547 1 1 39 GLN HB3  H   9.667   7.383  -1.656 1.00 . A A .  39 GLN HB3  1 1 
       15 20548 1 1 39 GLN HE21 H  10.342   6.241  -3.443 1.00 . A A .  39 GLN HE21 1 1 
       15 20549 1 1 39 GLN HE22 H  10.964   6.508  -5.051 1.00 . A A .  39 GLN HE22 1 1 
       15 20550 1 1 39 GLN HG2  H   7.835   7.385  -3.240 1.00 . A A .  39 GLN HG2  1 1 
       15 20551 1 1 39 GLN HG3  H   8.079   9.102  -3.619 1.00 . A A .  39 GLN HG3  1 1 
       15 20552 1 1 39 GLN N    N   7.362   7.900  -0.428 1.00 . A A .  39 GLN N    1 1 
       15 20553 1 1 39 GLN NE2  N  10.346   6.762  -4.301 1.00 . A A .  39 GLN NE2  1 1 
       15 20554 1 1 39 GLN O    O   8.339  11.292  -0.870 1.00 . A A .  39 GLN O    1 1 
       15 20555 1 1 39 GLN OE1  O   9.584   8.421  -5.512 1.00 . A A .  39 GLN OE1  1 1 
       15 20556 1 1 40 GLN C    C   5.473  12.336  -0.770 1.00 . A A .  40 GLN C    1 1 
       15 20557 1 1 40 GLN CA   C   5.784  11.511  -2.029 1.00 . A A .  40 GLN CA   1 1 
       15 20558 1 1 40 GLN CB   C   4.491  11.155  -2.778 1.00 . A A .  40 GLN CB   1 1 
       15 20559 1 1 40 GLN CD   C   3.572  10.139  -4.950 1.00 . A A .  40 GLN CD   1 1 
       15 20560 1 1 40 GLN CG   C   4.743  10.852  -4.264 1.00 . A A .  40 GLN CG   1 1 
       15 20561 1 1 40 GLN H    H   6.103   9.394  -1.978 1.00 . A A .  40 GLN H    1 1 
       15 20562 1 1 40 GLN HA   H   6.396  12.143  -2.679 1.00 . A A .  40 GLN HA   1 1 
       15 20563 1 1 40 GLN HB2  H   4.038  10.293  -2.298 1.00 . A A .  40 GLN HB2  1 1 
       15 20564 1 1 40 GLN HB3  H   3.794  11.989  -2.701 1.00 . A A .  40 GLN HB3  1 1 
       15 20565 1 1 40 GLN HE21 H   4.499  10.186  -6.745 1.00 . A A .  40 GLN HE21 1 1 
       15 20566 1 1 40 GLN HE22 H   2.889   9.468  -6.707 1.00 . A A .  40 GLN HE22 1 1 
       15 20567 1 1 40 GLN HG2  H   4.935  11.787  -4.782 1.00 . A A .  40 GLN HG2  1 1 
       15 20568 1 1 40 GLN HG3  H   5.625  10.226  -4.373 1.00 . A A .  40 GLN HG3  1 1 
       15 20569 1 1 40 GLN N    N   6.529  10.279  -1.723 1.00 . A A .  40 GLN N    1 1 
       15 20570 1 1 40 GLN NE2  N   3.665   9.916  -6.242 1.00 . A A .  40 GLN NE2  1 1 
       15 20571 1 1 40 GLN O    O   5.705  13.549  -0.765 1.00 . A A .  40 GLN O    1 1 
       15 20572 1 1 40 GLN OE1  O   2.557   9.785  -4.361 1.00 . A A .  40 GLN OE1  1 1 
       15 20573 1 1 41 GLN C    C   6.019  12.781   2.341 1.00 . A A .  41 GLN C    1 1 
       15 20574 1 1 41 GLN CA   C   4.730  12.400   1.583 1.00 . A A .  41 GLN CA   1 1 
       15 20575 1 1 41 GLN CB   C   3.750  11.600   2.462 1.00 . A A .  41 GLN CB   1 1 
       15 20576 1 1 41 GLN CD   C   3.433   9.689   4.129 1.00 . A A .  41 GLN CD   1 1 
       15 20577 1 1 41 GLN CG   C   4.223  10.218   2.936 1.00 . A A .  41 GLN CG   1 1 
       15 20578 1 1 41 GLN H    H   4.768  10.719   0.220 1.00 . A A .  41 GLN H    1 1 
       15 20579 1 1 41 GLN HA   H   4.231  13.342   1.345 1.00 . A A .  41 GLN HA   1 1 
       15 20580 1 1 41 GLN HB2  H   3.565  12.201   3.351 1.00 . A A .  41 GLN HB2  1 1 
       15 20581 1 1 41 GLN HB3  H   2.810  11.480   1.924 1.00 . A A .  41 GLN HB3  1 1 
       15 20582 1 1 41 GLN HE21 H   1.630   9.871   3.212 1.00 . A A .  41 GLN HE21 1 1 
       15 20583 1 1 41 GLN HE22 H   1.618   9.317   4.885 1.00 . A A .  41 GLN HE22 1 1 
       15 20584 1 1 41 GLN HG2  H   4.117   9.516   2.117 1.00 . A A .  41 GLN HG2  1 1 
       15 20585 1 1 41 GLN HG3  H   5.273  10.277   3.230 1.00 . A A .  41 GLN HG3  1 1 
       15 20586 1 1 41 GLN N    N   4.985  11.703   0.308 1.00 . A A .  41 GLN N    1 1 
       15 20587 1 1 41 GLN NE2  N   2.119   9.624   4.056 1.00 . A A .  41 GLN NE2  1 1 
       15 20588 1 1 41 GLN O    O   6.045  13.806   3.026 1.00 . A A .  41 GLN O    1 1 
       15 20589 1 1 41 GLN OE1  O   3.993   9.337   5.160 1.00 . A A .  41 GLN OE1  1 1 
       15 20590 1 1 42 LEU C    C   9.082  13.559   2.332 1.00 . A A .  42 LEU C    1 1 
       15 20591 1 1 42 LEU CA   C   8.390  12.296   2.878 1.00 . A A .  42 LEU CA   1 1 
       15 20592 1 1 42 LEU CB   C   9.309  11.061   2.764 1.00 . A A .  42 LEU CB   1 1 
       15 20593 1 1 42 LEU CD1  C   7.992   9.756   4.552 1.00 . A A .  42 LEU CD1  1 1 
       15 20594 1 1 42 LEU CD2  C  10.177   8.925   3.767 1.00 . A A .  42 LEU CD2  1 1 
       15 20595 1 1 42 LEU CG   C   9.359  10.190   4.032 1.00 . A A .  42 LEU CG   1 1 
       15 20596 1 1 42 LEU H    H   7.026  11.152   1.677 1.00 . A A .  42 LEU H    1 1 
       15 20597 1 1 42 LEU HA   H   8.201  12.495   3.931 1.00 . A A .  42 LEU HA   1 1 
       15 20598 1 1 42 LEU HB2  H   9.000  10.453   1.912 1.00 . A A .  42 LEU HB2  1 1 
       15 20599 1 1 42 LEU HB3  H  10.329  11.396   2.557 1.00 . A A .  42 LEU HB3  1 1 
       15 20600 1 1 42 LEU HD11 H   7.376  10.617   4.809 1.00 . A A .  42 LEU HD11 1 1 
       15 20601 1 1 42 LEU HD12 H   7.475   9.178   3.794 1.00 . A A .  42 LEU HD12 1 1 
       15 20602 1 1 42 LEU HD13 H   8.116   9.159   5.449 1.00 . A A .  42 LEU HD13 1 1 
       15 20603 1 1 42 LEU HD21 H  11.165   9.198   3.409 1.00 . A A .  42 LEU HD21 1 1 
       15 20604 1 1 42 LEU HD22 H  10.287   8.355   4.690 1.00 . A A .  42 LEU HD22 1 1 
       15 20605 1 1 42 LEU HD23 H   9.684   8.312   3.009 1.00 . A A .  42 LEU HD23 1 1 
       15 20606 1 1 42 LEU HG   H   9.858  10.756   4.818 1.00 . A A .  42 LEU HG   1 1 
       15 20607 1 1 42 LEU N    N   7.107  12.011   2.213 1.00 . A A .  42 LEU N    1 1 
       15 20608 1 1 42 LEU O    O   9.723  14.280   3.098 1.00 . A A .  42 LEU O    1 1 
       15 20609 1 1 43 GLU C    C   8.831  16.382   0.734 1.00 . A A .  43 GLU C    1 1 
       15 20610 1 1 43 GLU CA   C   9.523  15.044   0.387 1.00 . A A .  43 GLU CA   1 1 
       15 20611 1 1 43 GLU CB   C   9.521  14.839  -1.137 1.00 . A A .  43 GLU CB   1 1 
       15 20612 1 1 43 GLU CD   C  12.030  14.235  -1.358 1.00 . A A .  43 GLU CD   1 1 
       15 20613 1 1 43 GLU CG   C  10.567  13.817  -1.620 1.00 . A A .  43 GLU CG   1 1 
       15 20614 1 1 43 GLU H    H   8.424  13.202   0.457 1.00 . A A .  43 GLU H    1 1 
       15 20615 1 1 43 GLU HA   H  10.553  15.149   0.725 1.00 . A A .  43 GLU HA   1 1 
       15 20616 1 1 43 GLU HB2  H   8.527  14.524  -1.452 1.00 . A A .  43 GLU HB2  1 1 
       15 20617 1 1 43 GLU HB3  H   9.725  15.789  -1.630 1.00 . A A .  43 GLU HB3  1 1 
       15 20618 1 1 43 GLU HG2  H  10.380  12.867  -1.122 1.00 . A A .  43 GLU HG2  1 1 
       15 20619 1 1 43 GLU HG3  H  10.430  13.668  -2.692 1.00 . A A .  43 GLU HG3  1 1 
       15 20620 1 1 43 GLU N    N   8.934  13.857   1.037 1.00 . A A .  43 GLU N    1 1 
       15 20621 1 1 43 GLU O    O   9.378  17.445   0.429 1.00 . A A .  43 GLU O    1 1 
       15 20622 1 1 43 GLU OE1  O  12.359  15.446  -1.403 1.00 . A A .  43 GLU OE1  1 1 
       15 20623 1 1 43 GLU OE2  O  12.877  13.341  -1.116 1.00 . A A .  43 GLU OE2  1 1 
       15 20624 1 1 44 GLN C    C   7.598  18.418   2.815 1.00 . A A .  44 GLN C    1 1 
       15 20625 1 1 44 GLN CA   C   6.900  17.577   1.725 1.00 . A A .  44 GLN CA   1 1 
       15 20626 1 1 44 GLN CB   C   5.457  17.229   2.143 1.00 . A A .  44 GLN CB   1 1 
       15 20627 1 1 44 GLN CD   C   4.672  17.035  -0.300 1.00 . A A .  44 GLN CD   1 1 
       15 20628 1 1 44 GLN CG   C   4.685  16.402   1.094 1.00 . A A .  44 GLN CG   1 1 
       15 20629 1 1 44 GLN H    H   7.253  15.462   1.591 1.00 . A A .  44 GLN H    1 1 
       15 20630 1 1 44 GLN HA   H   6.847  18.205   0.834 1.00 . A A .  44 GLN HA   1 1 
       15 20631 1 1 44 GLN HB2  H   5.468  16.674   3.083 1.00 . A A .  44 GLN HB2  1 1 
       15 20632 1 1 44 GLN HB3  H   4.911  18.157   2.308 1.00 . A A .  44 GLN HB3  1 1 
       15 20633 1 1 44 GLN HE21 H   5.184  15.291  -1.194 1.00 . A A .  44 GLN HE21 1 1 
       15 20634 1 1 44 GLN HE22 H   4.937  16.681  -2.259 1.00 . A A .  44 GLN HE22 1 1 
       15 20635 1 1 44 GLN HG2  H   5.128  15.413   1.038 1.00 . A A .  44 GLN HG2  1 1 
       15 20636 1 1 44 GLN HG3  H   3.655  16.288   1.426 1.00 . A A .  44 GLN HG3  1 1 
       15 20637 1 1 44 GLN N    N   7.648  16.363   1.356 1.00 . A A .  44 GLN N    1 1 
       15 20638 1 1 44 GLN NE2  N   4.940  16.270  -1.340 1.00 . A A .  44 GLN NE2  1 1 
       15 20639 1 1 44 GLN O    O   8.253  17.874   3.713 1.00 . A A .  44 GLN O    1 1 
       15 20640 1 1 44 GLN OE1  O   4.427  18.222  -0.486 1.00 . A A .  44 GLN OE1  1 1 
       15 20641 1 1 45 GLY C    C   7.358  20.705   5.083 1.00 . A A .  45 GLY C    1 1 
       15 20642 1 1 45 GLY CA   C   8.002  20.729   3.696 1.00 . A A .  45 GLY CA   1 1 
       15 20643 1 1 45 GLY H    H   6.858  20.105   1.997 1.00 . A A .  45 GLY H    1 1 
       15 20644 1 1 45 GLY HA2  H   9.071  20.542   3.811 1.00 . A A .  45 GLY HA2  1 1 
       15 20645 1 1 45 GLY HA3  H   7.891  21.734   3.296 1.00 . A A .  45 GLY HA3  1 1 
       15 20646 1 1 45 GLY N    N   7.431  19.747   2.752 1.00 . A A .  45 GLY N    1 1 
       15 20647 1 1 45 GLY O    O   8.106  20.639   6.086 1.00 . A A .  45 GLY O    1 1 
       15 20648 1 1 45 GLY OXT  O   6.111  20.777   5.170 1.00 . A A .  45 GLY OXT  1 1 
       15 20649 2 1  1 GLY C    C  -3.692  17.757   8.261 1.00 . B B . 101 GLY C    1 1 
       15 20650 2 1  1 GLY CA   C  -4.948  18.463   7.763 1.00 . B B . 101 GLY CA   1 1 
       15 20651 2 1  1 GLY H1   H  -4.191  19.056   5.953 1.00 . B B . 101 GLY H1   1 1 
       15 20652 2 1  1 GLY H2   H  -4.014  20.185   7.129 1.00 . B B . 101 GLY H2   1 1 
       15 20653 2 1  1 GLY H3   H  -5.479  19.940   6.432 1.00 . B B . 101 GLY H3   1 1 
       15 20654 2 1  1 GLY HA2  H  -5.444  18.934   8.611 1.00 . B B . 101 GLY HA2  1 1 
       15 20655 2 1  1 GLY HA3  H  -5.607  17.705   7.333 1.00 . B B . 101 GLY HA3  1 1 
       15 20656 2 1  1 GLY N    N  -4.635  19.489   6.748 1.00 . B B . 101 GLY N    1 1 
       15 20657 2 1  1 GLY O    O  -2.733  17.600   7.496 1.00 . B B . 101 GLY O    1 1 
       15 20658 2 1  2 PRO C    C  -2.296  15.218   9.620 1.00 . B B . 102 PRO C    1 1 
       15 20659 2 1  2 PRO CA   C  -2.510  16.648  10.149 1.00 . B B . 102 PRO CA   1 1 
       15 20660 2 1  2 PRO CB   C  -2.808  16.658  11.655 1.00 . B B . 102 PRO CB   1 1 
       15 20661 2 1  2 PRO CD   C  -4.745  17.457  10.508 1.00 . B B . 102 PRO CD   1 1 
       15 20662 2 1  2 PRO CG   C  -4.332  16.608  11.710 1.00 . B B . 102 PRO CG   1 1 
       15 20663 2 1  2 PRO HA   H  -1.612  17.236   9.970 1.00 . B B . 102 PRO HA   1 1 
       15 20664 2 1  2 PRO HB2  H  -2.358  15.812  12.170 1.00 . B B . 102 PRO HB2  1 1 
       15 20665 2 1  2 PRO HB3  H  -2.462  17.594  12.086 1.00 . B B . 102 PRO HB3  1 1 
       15 20666 2 1  2 PRO HD2  H  -5.692  17.094  10.101 1.00 . B B . 102 PRO HD2  1 1 
       15 20667 2 1  2 PRO HD3  H  -4.840  18.500  10.817 1.00 . B B . 102 PRO HD3  1 1 
       15 20668 2 1  2 PRO HG2  H  -4.668  15.586  11.572 1.00 . B B . 102 PRO HG2  1 1 
       15 20669 2 1  2 PRO HG3  H  -4.711  17.017  12.645 1.00 . B B . 102 PRO HG3  1 1 
       15 20670 2 1  2 PRO N    N  -3.662  17.329   9.540 1.00 . B B . 102 PRO N    1 1 
       15 20671 2 1  2 PRO O    O  -3.168  14.626   8.978 1.00 . B B . 102 PRO O    1 1 
       15 20672 2 1  3 GLY C    C   0.528  13.191   8.747 1.00 . B B . 103 GLY C    1 1 
       15 20673 2 1  3 GLY CA   C  -0.733  13.268   9.623 1.00 . B B . 103 GLY CA   1 1 
       15 20674 2 1  3 GLY H    H  -0.481  15.198  10.487 1.00 . B B . 103 GLY H    1 1 
       15 20675 2 1  3 GLY HA2  H  -0.550  12.719  10.549 1.00 . B B . 103 GLY HA2  1 1 
       15 20676 2 1  3 GLY HA3  H  -1.537  12.750   9.101 1.00 . B B . 103 GLY HA3  1 1 
       15 20677 2 1  3 GLY N    N  -1.131  14.646   9.945 1.00 . B B . 103 GLY N    1 1 
       15 20678 2 1  3 GLY O    O   0.430  13.146   7.519 1.00 . B B . 103 GLY O    1 1 
       15 20679 2 1  4 SER C    C   4.002  12.302   9.688 1.00 . B B . 104 SER C    1 1 
       15 20680 2 1  4 SER CA   C   3.023  13.032   8.763 1.00 . B B . 104 SER CA   1 1 
       15 20681 2 1  4 SER CB   C   3.629  14.408   8.425 1.00 . B B . 104 SER CB   1 1 
       15 20682 2 1  4 SER H    H   1.670  13.211  10.398 1.00 . B B . 104 SER H    1 1 
       15 20683 2 1  4 SER HA   H   2.929  12.451   7.842 1.00 . B B . 104 SER HA   1 1 
       15 20684 2 1  4 SER HB2  H   3.775  14.973   9.350 1.00 . B B . 104 SER HB2  1 1 
       15 20685 2 1  4 SER HB3  H   4.600  14.254   7.957 1.00 . B B . 104 SER HB3  1 1 
       15 20686 2 1  4 SER HG   H   2.043  15.500   8.052 1.00 . B B . 104 SER HG   1 1 
       15 20687 2 1  4 SER N    N   1.699  13.168   9.392 1.00 . B B . 104 SER N    1 1 
       15 20688 2 1  4 SER O    O   4.040  12.571  10.890 1.00 . B B . 104 SER O    1 1 
       15 20689 2 1  4 SER OG   O   2.818  15.169   7.541 1.00 . B B . 104 SER OG   1 1 
       15 20690 2 1  5 MET C    C   7.069  10.382   8.830 1.00 . B B . 105 MET C    1 1 
       15 20691 2 1  5 MET CA   C   5.981  10.797   9.832 1.00 . B B . 105 MET CA   1 1 
       15 20692 2 1  5 MET CB   C   5.503   9.594  10.673 1.00 . B B . 105 MET CB   1 1 
       15 20693 2 1  5 MET CE   C   8.984   7.533  11.861 1.00 . B B . 105 MET CE   1 1 
       15 20694 2 1  5 MET CG   C   6.627   8.946  11.504 1.00 . B B . 105 MET CG   1 1 
       15 20695 2 1  5 MET H    H   4.748  11.224   8.150 1.00 . B B . 105 MET H    1 1 
       15 20696 2 1  5 MET HA   H   6.417  11.521  10.512 1.00 . B B . 105 MET HA   1 1 
       15 20697 2 1  5 MET HB2  H   4.739   9.936  11.364 1.00 . B B . 105 MET HB2  1 1 
       15 20698 2 1  5 MET HB3  H   5.045   8.842  10.023 1.00 . B B . 105 MET HB3  1 1 
       15 20699 2 1  5 MET HE1  H   9.725   6.827  11.488 1.00 . B B . 105 MET HE1  1 1 
       15 20700 2 1  5 MET HE2  H   9.464   8.489  12.059 1.00 . B B . 105 MET HE2  1 1 
       15 20701 2 1  5 MET HE3  H   8.560   7.134  12.782 1.00 . B B . 105 MET HE3  1 1 
       15 20702 2 1  5 MET HG2  H   7.254   9.730  11.930 1.00 . B B . 105 MET HG2  1 1 
       15 20703 2 1  5 MET HG3  H   6.168   8.422  12.336 1.00 . B B . 105 MET HG3  1 1 
       15 20704 2 1  5 MET N    N   4.846  11.422   9.136 1.00 . B B . 105 MET N    1 1 
       15 20705 2 1  5 MET O    O   6.813   9.587   7.921 1.00 . B B . 105 MET O    1 1 
       15 20706 2 1  5 MET SD   S   7.683   7.752  10.619 1.00 . B B . 105 MET SD   1 1 
       15 20707 2 1  6 ASN C    C  10.405   9.593   8.834 1.00 . B B . 106 ASN C    1 1 
       15 20708 2 1  6 ASN CA   C   9.451  10.601   8.157 1.00 . B B . 106 ASN CA   1 1 
       15 20709 2 1  6 ASN CB   C  10.187  11.910   7.800 1.00 . B B . 106 ASN CB   1 1 
       15 20710 2 1  6 ASN CG   C   9.501  12.766   6.739 1.00 . B B . 106 ASN CG   1 1 
       15 20711 2 1  6 ASN H    H   8.435  11.532   9.779 1.00 . B B . 106 ASN H    1 1 
       15 20712 2 1  6 ASN HA   H   9.120  10.162   7.218 1.00 . B B . 106 ASN HA   1 1 
       15 20713 2 1  6 ASN HB2  H  10.342  12.521   8.697 1.00 . B B . 106 ASN HB2  1 1 
       15 20714 2 1  6 ASN HB3  H  11.175  11.642   7.425 1.00 . B B . 106 ASN HB3  1 1 
       15 20715 2 1  6 ASN HD21 H  11.268  13.401   6.023 1.00 . B B . 106 ASN HD21 1 1 
       15 20716 2 1  6 ASN HD22 H   9.852  13.954   5.143 1.00 . B B . 106 ASN HD22 1 1 
       15 20717 2 1  6 ASN N    N   8.289  10.900   9.001 1.00 . B B . 106 ASN N    1 1 
       15 20718 2 1  6 ASN ND2  N  10.267  13.448   5.916 1.00 . B B . 106 ASN ND2  1 1 
       15 20719 2 1  6 ASN O    O  10.973   9.877   9.893 1.00 . B B . 106 ASN O    1 1 
       15 20720 2 1  6 ASN OD1  O   8.284  12.826   6.614 1.00 . B B . 106 ASN OD1  1 1 
       15 20721 2 1  7 LYS C    C  13.078   8.182   7.758 1.00 . B B . 107 LYS C    1 1 
       15 20722 2 1  7 LYS CA   C  11.817   7.581   8.419 1.00 . B B . 107 LYS CA   1 1 
       15 20723 2 1  7 LYS CB   C  11.552   6.167   7.885 1.00 . B B . 107 LYS CB   1 1 
       15 20724 2 1  7 LYS CD   C  10.369   3.940   8.343 1.00 . B B . 107 LYS CD   1 1 
       15 20725 2 1  7 LYS CE   C  11.595   3.151   8.830 1.00 . B B . 107 LYS CE   1 1 
       15 20726 2 1  7 LYS CG   C  10.477   5.432   8.703 1.00 . B B . 107 LYS CG   1 1 
       15 20727 2 1  7 LYS H    H  10.101   8.277   7.340 1.00 . B B . 107 LYS H    1 1 
       15 20728 2 1  7 LYS HA   H  12.008   7.527   9.492 1.00 . B B . 107 LYS HA   1 1 
       15 20729 2 1  7 LYS HB2  H  11.252   6.217   6.839 1.00 . B B . 107 LYS HB2  1 1 
       15 20730 2 1  7 LYS HB3  H  12.484   5.598   7.932 1.00 . B B . 107 LYS HB3  1 1 
       15 20731 2 1  7 LYS HD2  H   9.477   3.538   8.829 1.00 . B B . 107 LYS HD2  1 1 
       15 20732 2 1  7 LYS HD3  H  10.241   3.817   7.265 1.00 . B B . 107 LYS HD3  1 1 
       15 20733 2 1  7 LYS HE2  H  12.486   3.495   8.297 1.00 . B B . 107 LYS HE2  1 1 
       15 20734 2 1  7 LYS HE3  H  11.742   3.354   9.891 1.00 . B B . 107 LYS HE3  1 1 
       15 20735 2 1  7 LYS HG2  H  10.714   5.518   9.770 1.00 . B B . 107 LYS HG2  1 1 
       15 20736 2 1  7 LYS HG3  H   9.509   5.912   8.536 1.00 . B B . 107 LYS HG3  1 1 
       15 20737 2 1  7 LYS HZ1  H  12.234   1.185   8.960 1.00 . B B . 107 LYS HZ1  1 1 
       15 20738 2 1  7 LYS HZ2  H  10.619   1.343   9.140 1.00 . B B . 107 LYS HZ2  1 1 
       15 20739 2 1  7 LYS HZ3  H  11.300   1.472   7.654 1.00 . B B . 107 LYS HZ3  1 1 
       15 20740 2 1  7 LYS N    N  10.640   8.448   8.181 1.00 . B B . 107 LYS N    1 1 
       15 20741 2 1  7 LYS NZ   N  11.424   1.694   8.630 1.00 . B B . 107 LYS NZ   1 1 
       15 20742 2 1  7 LYS O    O  12.936   8.924   6.782 1.00 . B B . 107 LYS O    1 1 
       15 20743 2 1  8 PRO C    C  15.693   7.671   6.188 1.00 . B B . 108 PRO C    1 1 
       15 20744 2 1  8 PRO CA   C  15.539   8.292   7.587 1.00 . B B . 108 PRO CA   1 1 
       15 20745 2 1  8 PRO CB   C  16.665   7.868   8.537 1.00 . B B . 108 PRO CB   1 1 
       15 20746 2 1  8 PRO CD   C  14.598   7.070   9.420 1.00 . B B . 108 PRO CD   1 1 
       15 20747 2 1  8 PRO CG   C  16.068   6.672   9.280 1.00 . B B . 108 PRO CG   1 1 
       15 20748 2 1  8 PRO HA   H  15.552   9.382   7.484 1.00 . B B . 108 PRO HA   1 1 
       15 20749 2 1  8 PRO HB2  H  17.578   7.597   8.009 1.00 . B B . 108 PRO HB2  1 1 
       15 20750 2 1  8 PRO HB3  H  16.864   8.669   9.246 1.00 . B B . 108 PRO HB3  1 1 
       15 20751 2 1  8 PRO HD2  H  13.975   6.179   9.479 1.00 . B B . 108 PRO HD2  1 1 
       15 20752 2 1  8 PRO HD3  H  14.464   7.670  10.323 1.00 . B B . 108 PRO HD3  1 1 
       15 20753 2 1  8 PRO HG2  H  16.156   5.770   8.664 1.00 . B B . 108 PRO HG2  1 1 
       15 20754 2 1  8 PRO HG3  H  16.538   6.528  10.249 1.00 . B B . 108 PRO HG3  1 1 
       15 20755 2 1  8 PRO N    N  14.296   7.874   8.242 1.00 . B B . 108 PRO N    1 1 
       15 20756 2 1  8 PRO O    O  15.247   6.550   5.940 1.00 . B B . 108 PRO O    1 1 
       15 20757 2 1  9 THR C    C  17.887   7.925   3.327 1.00 . B B . 109 THR C    1 1 
       15 20758 2 1  9 THR CA   C  16.440   8.055   3.834 1.00 . B B . 109 THR CA   1 1 
       15 20759 2 1  9 THR CB   C  15.627   9.039   2.975 1.00 . B B . 109 THR CB   1 1 
       15 20760 2 1  9 THR CG2  C  14.137   9.033   3.317 1.00 . B B . 109 THR CG2  1 1 
       15 20761 2 1  9 THR H    H  16.676   9.312   5.545 1.00 . B B . 109 THR H    1 1 
       15 20762 2 1  9 THR HA   H  16.001   7.071   3.688 1.00 . B B . 109 THR HA   1 1 
       15 20763 2 1  9 THR HB   H  15.725   8.755   1.925 1.00 . B B . 109 THR HB   1 1 
       15 20764 2 1  9 THR HG1  H  16.953  10.435   2.649 1.00 . B B . 109 THR HG1  1 1 
       15 20765 2 1  9 THR HG21 H  13.746   8.017   3.287 1.00 . B B . 109 THR HG21 1 1 
       15 20766 2 1  9 THR HG22 H  13.980   9.451   4.309 1.00 . B B . 109 THR HG22 1 1 
       15 20767 2 1  9 THR HG23 H  13.602   9.635   2.592 1.00 . B B . 109 THR HG23 1 1 
       15 20768 2 1  9 THR N    N  16.345   8.393   5.272 1.00 . B B . 109 THR N    1 1 
       15 20769 2 1  9 THR O    O  18.156   8.096   2.137 1.00 . B B . 109 THR O    1 1 
       15 20770 2 1  9 THR OG1  O  16.101  10.368   3.123 1.00 . B B . 109 THR OG1  1 1 
       15 20771 2 1 10 SER C    C  20.696   6.708   2.795 1.00 . B B . 110 SER C    1 1 
       15 20772 2 1 10 SER CA   C  20.290   7.642   3.949 1.00 . B B . 110 SER CA   1 1 
       15 20773 2 1 10 SER CB   C  21.061   7.299   5.233 1.00 . B B . 110 SER CB   1 1 
       15 20774 2 1 10 SER H    H  18.548   7.484   5.176 1.00 . B B . 110 SER H    1 1 
       15 20775 2 1 10 SER HA   H  20.580   8.661   3.681 1.00 . B B . 110 SER HA   1 1 
       15 20776 2 1 10 SER HB2  H  22.129   7.254   5.013 1.00 . B B . 110 SER HB2  1 1 
       15 20777 2 1 10 SER HB3  H  20.903   8.096   5.962 1.00 . B B . 110 SER HB3  1 1 
       15 20778 2 1 10 SER HG   H  20.912   5.335   5.211 1.00 . B B . 110 SER HG   1 1 
       15 20779 2 1 10 SER N    N  18.841   7.652   4.225 1.00 . B B . 110 SER N    1 1 
       15 20780 2 1 10 SER O    O  20.238   5.562   2.698 1.00 . B B . 110 SER O    1 1 
       15 20781 2 1 10 SER OG   O  20.638   6.065   5.805 1.00 . B B . 110 SER OG   1 1 
       15 20782 2 1 11 SER C    C  21.096   5.945  -0.250 1.00 . B B . 111 SER C    1 1 
       15 20783 2 1 11 SER CA   C  22.131   6.526   0.734 1.00 . B B . 111 SER CA   1 1 
       15 20784 2 1 11 SER CB   C  23.174   5.481   1.161 1.00 . B B . 111 SER CB   1 1 
       15 20785 2 1 11 SER H    H  21.904   8.152   2.081 1.00 . B B . 111 SER H    1 1 
       15 20786 2 1 11 SER HA   H  22.668   7.285   0.165 1.00 . B B . 111 SER HA   1 1 
       15 20787 2 1 11 SER HB2  H  22.676   4.673   1.690 1.00 . B B . 111 SER HB2  1 1 
       15 20788 2 1 11 SER HB3  H  23.655   5.062   0.274 1.00 . B B . 111 SER HB3  1 1 
       15 20789 2 1 11 SER HG   H  24.742   6.633   1.436 1.00 . B B . 111 SER HG   1 1 
       15 20790 2 1 11 SER N    N  21.569   7.215   1.916 1.00 . B B . 111 SER N    1 1 
       15 20791 2 1 11 SER O    O  21.412   5.053  -1.041 1.00 . B B . 111 SER O    1 1 
       15 20792 2 1 11 SER OG   O  24.178   6.052   1.996 1.00 . B B . 111 SER OG   1 1 
       15 20793 2 1 12 ASP C    C  18.316   4.426  -0.665 1.00 . B B . 112 ASP C    1 1 
       15 20794 2 1 12 ASP CA   C  18.665   5.911  -0.932 1.00 . B B . 112 ASP CA   1 1 
       15 20795 2 1 12 ASP CB   C  18.762   6.232  -2.441 1.00 . B B . 112 ASP CB   1 1 
       15 20796 2 1 12 ASP CG   C  19.076   7.700  -2.794 1.00 . B B . 112 ASP CG   1 1 
       15 20797 2 1 12 ASP H    H  19.677   7.184   0.450 1.00 . B B . 112 ASP H    1 1 
       15 20798 2 1 12 ASP HA   H  17.806   6.475  -0.559 1.00 . B B . 112 ASP HA   1 1 
       15 20799 2 1 12 ASP HB2  H  19.537   5.601  -2.885 1.00 . B B . 112 ASP HB2  1 1 
       15 20800 2 1 12 ASP HB3  H  17.815   5.969  -2.918 1.00 . B B . 112 ASP HB3  1 1 
       15 20801 2 1 12 ASP N    N  19.843   6.423  -0.200 1.00 . B B . 112 ASP N    1 1 
       15 20802 2 1 12 ASP O    O  17.454   3.855  -1.337 1.00 . B B . 112 ASP O    1 1 
       15 20803 2 1 12 ASP OD1  O  18.678   8.624  -2.044 1.00 . B B . 112 ASP OD1  1 1 
       15 20804 2 1 12 ASP OD2  O  19.696   7.937  -3.858 1.00 . B B . 112 ASP OD2  1 1 
       15 20805 2 1 13 GLY C    C  17.619   1.975   1.446 1.00 . B B . 113 GLY C    1 1 
       15 20806 2 1 13 GLY CA   C  18.839   2.343   0.593 1.00 . B B . 113 GLY CA   1 1 
       15 20807 2 1 13 GLY H    H  19.656   4.310   0.843 1.00 . B B . 113 GLY H    1 1 
       15 20808 2 1 13 GLY HA2  H  18.783   1.786  -0.344 1.00 . B B . 113 GLY HA2  1 1 
       15 20809 2 1 13 GLY HA3  H  19.729   2.011   1.129 1.00 . B B . 113 GLY HA3  1 1 
       15 20810 2 1 13 GLY N    N  18.973   3.783   0.310 1.00 . B B . 113 GLY N    1 1 
       15 20811 2 1 13 GLY O    O  17.267   0.793   1.527 1.00 . B B . 113 GLY O    1 1 
       15 20812 2 1 14 TRP C    C  14.620   2.027   2.332 1.00 . B B . 114 TRP C    1 1 
       15 20813 2 1 14 TRP CA   C  15.798   2.792   2.953 1.00 . B B . 114 TRP CA   1 1 
       15 20814 2 1 14 TRP CB   C  15.334   4.182   3.405 1.00 . B B . 114 TRP CB   1 1 
       15 20815 2 1 14 TRP CD1  C  15.317   5.806   1.444 1.00 . B B . 114 TRP CD1  1 1 
       15 20816 2 1 14 TRP CD2  C  13.254   5.119   2.009 1.00 . B B . 114 TRP CD2  1 1 
       15 20817 2 1 14 TRP CE2  C  13.110   6.005   0.900 1.00 . B B . 114 TRP CE2  1 1 
       15 20818 2 1 14 TRP CE3  C  12.068   4.548   2.530 1.00 . B B . 114 TRP CE3  1 1 
       15 20819 2 1 14 TRP CG   C  14.675   5.021   2.342 1.00 . B B . 114 TRP CG   1 1 
       15 20820 2 1 14 TRP CH2  C  10.701   5.736   0.888 1.00 . B B . 114 TRP CH2  1 1 
       15 20821 2 1 14 TRP CZ2  C  11.861   6.314   0.339 1.00 . B B . 114 TRP CZ2  1 1 
       15 20822 2 1 14 TRP CZ3  C  10.807   4.850   1.976 1.00 . B B . 114 TRP CZ3  1 1 
       15 20823 2 1 14 TRP H    H  17.302   3.896   1.913 1.00 . B B . 114 TRP H    1 1 
       15 20824 2 1 14 TRP HA   H  16.125   2.240   3.836 1.00 . B B . 114 TRP HA   1 1 
       15 20825 2 1 14 TRP HB2  H  14.621   4.064   4.223 1.00 . B B . 114 TRP HB2  1 1 
       15 20826 2 1 14 TRP HB3  H  16.186   4.733   3.804 1.00 . B B . 114 TRP HB3  1 1 
       15 20827 2 1 14 TRP HD1  H  16.392   5.956   1.404 1.00 . B B . 114 TRP HD1  1 1 
       15 20828 2 1 14 TRP HE1  H  14.650   7.043  -0.138 1.00 . B B . 114 TRP HE1  1 1 
       15 20829 2 1 14 TRP HE3  H  12.130   3.865   3.366 1.00 . B B . 114 TRP HE3  1 1 
       15 20830 2 1 14 TRP HH2  H   9.732   5.963   0.470 1.00 . B B . 114 TRP HH2  1 1 
       15 20831 2 1 14 TRP HZ2  H  11.799   6.989  -0.503 1.00 . B B . 114 TRP HZ2  1 1 
       15 20832 2 1 14 TRP HZ3  H   9.921   4.382   2.383 1.00 . B B . 114 TRP HZ3  1 1 
       15 20833 2 1 14 TRP N    N  16.946   2.961   2.051 1.00 . B B . 114 TRP N    1 1 
       15 20834 2 1 14 TRP NE1  N  14.397   6.400   0.605 1.00 . B B . 114 TRP NE1  1 1 
       15 20835 2 1 14 TRP O    O  13.909   1.302   3.030 1.00 . B B . 114 TRP O    1 1 
       15 20836 2 1 15 LYS C    C  13.449  -0.040   0.259 1.00 . B B . 115 LYS C    1 1 
       15 20837 2 1 15 LYS CA   C  13.352   1.487   0.261 1.00 . B B . 115 LYS CA   1 1 
       15 20838 2 1 15 LYS CB   C  13.308   2.047  -1.167 1.00 . B B . 115 LYS CB   1 1 
       15 20839 2 1 15 LYS CD   C  14.539   2.405  -3.389 1.00 . B B . 115 LYS CD   1 1 
       15 20840 2 1 15 LYS CE   C  14.637   3.934  -3.298 1.00 . B B . 115 LYS CE   1 1 
       15 20841 2 1 15 LYS CG   C  14.561   1.744  -2.007 1.00 . B B . 115 LYS CG   1 1 
       15 20842 2 1 15 LYS H    H  15.045   2.774   0.511 1.00 . B B . 115 LYS H    1 1 
       15 20843 2 1 15 LYS HA   H  12.409   1.740   0.742 1.00 . B B . 115 LYS HA   1 1 
       15 20844 2 1 15 LYS HB2  H  12.441   1.621  -1.671 1.00 . B B . 115 LYS HB2  1 1 
       15 20845 2 1 15 LYS HB3  H  13.170   3.131  -1.098 1.00 . B B . 115 LYS HB3  1 1 
       15 20846 2 1 15 LYS HD2  H  15.387   2.024  -3.955 1.00 . B B . 115 LYS HD2  1 1 
       15 20847 2 1 15 LYS HD3  H  13.618   2.122  -3.897 1.00 . B B . 115 LYS HD3  1 1 
       15 20848 2 1 15 LYS HE2  H  13.742   4.318  -2.797 1.00 . B B . 115 LYS HE2  1 1 
       15 20849 2 1 15 LYS HE3  H  15.513   4.193  -2.695 1.00 . B B . 115 LYS HE3  1 1 
       15 20850 2 1 15 LYS HG2  H  15.455   2.062  -1.476 1.00 . B B . 115 LYS HG2  1 1 
       15 20851 2 1 15 LYS HG3  H  14.628   0.667  -2.158 1.00 . B B . 115 LYS HG3  1 1 
       15 20852 2 1 15 LYS HZ1  H  14.812   5.552  -4.592 1.00 . B B . 115 LYS HZ1  1 1 
       15 20853 2 1 15 LYS HZ2  H  15.597   4.218  -5.123 1.00 . B B . 115 LYS HZ2  1 1 
       15 20854 2 1 15 LYS HZ3  H  13.967   4.306  -5.226 1.00 . B B . 115 LYS HZ3  1 1 
       15 20855 2 1 15 LYS N    N  14.432   2.147   1.010 1.00 . B B . 115 LYS N    1 1 
       15 20856 2 1 15 LYS NZ   N  14.763   4.541  -4.648 1.00 . B B . 115 LYS NZ   1 1 
       15 20857 2 1 15 LYS O    O  12.421  -0.706   0.276 1.00 . B B . 115 LYS O    1 1 
       15 20858 2 1 16 ASP C    C  14.380  -2.598   1.749 1.00 . B B . 116 ASP C    1 1 
       15 20859 2 1 16 ASP CA   C  14.871  -2.051   0.395 1.00 . B B . 116 ASP CA   1 1 
       15 20860 2 1 16 ASP CB   C  16.365  -2.350   0.186 1.00 . B B . 116 ASP CB   1 1 
       15 20861 2 1 16 ASP CG   C  16.698  -3.846   0.026 1.00 . B B . 116 ASP CG   1 1 
       15 20862 2 1 16 ASP H    H  15.466   0.007   0.329 1.00 . B B . 116 ASP H    1 1 
       15 20863 2 1 16 ASP HA   H  14.294  -2.529  -0.399 1.00 . B B . 116 ASP HA   1 1 
       15 20864 2 1 16 ASP HB2  H  16.705  -1.825  -0.711 1.00 . B B . 116 ASP HB2  1 1 
       15 20865 2 1 16 ASP HB3  H  16.925  -1.946   1.032 1.00 . B B . 116 ASP HB3  1 1 
       15 20866 2 1 16 ASP N    N  14.658  -0.600   0.309 1.00 . B B . 116 ASP N    1 1 
       15 20867 2 1 16 ASP O    O  13.783  -3.674   1.825 1.00 . B B . 116 ASP O    1 1 
       15 20868 2 1 16 ASP OD1  O  17.851  -4.240   0.321 1.00 . B B . 116 ASP OD1  1 1 
       15 20869 2 1 16 ASP OD2  O  15.840  -4.637  -0.436 1.00 . B B . 116 ASP OD2  1 1 
       15 20870 2 1 17 ASP C    C  12.516  -1.927   4.232 1.00 . B B . 117 ASP C    1 1 
       15 20871 2 1 17 ASP CA   C  14.041  -2.138   4.157 1.00 . B B . 117 ASP CA   1 1 
       15 20872 2 1 17 ASP CB   C  14.763  -1.302   5.232 1.00 . B B . 117 ASP CB   1 1 
       15 20873 2 1 17 ASP CG   C  16.278  -1.540   5.328 1.00 . B B . 117 ASP CG   1 1 
       15 20874 2 1 17 ASP H    H  14.988  -0.914   2.668 1.00 . B B . 117 ASP H    1 1 
       15 20875 2 1 17 ASP HA   H  14.225  -3.192   4.370 1.00 . B B . 117 ASP HA   1 1 
       15 20876 2 1 17 ASP HB2  H  14.572  -0.245   5.043 1.00 . B B . 117 ASP HB2  1 1 
       15 20877 2 1 17 ASP HB3  H  14.320  -1.541   6.198 1.00 . B B . 117 ASP HB3  1 1 
       15 20878 2 1 17 ASP N    N  14.561  -1.820   2.819 1.00 . B B . 117 ASP N    1 1 
       15 20879 2 1 17 ASP O    O  11.814  -2.693   4.898 1.00 . B B . 117 ASP O    1 1 
       15 20880 2 1 17 ASP OD1  O  16.974  -0.650   5.872 1.00 . B B . 117 ASP OD1  1 1 
       15 20881 2 1 17 ASP OD2  O  16.787  -2.613   4.921 1.00 . B B . 117 ASP OD2  1 1 
       15 20882 2 1 18 TYR C    C   9.811  -1.819   2.701 1.00 . B B . 118 TYR C    1 1 
       15 20883 2 1 18 TYR CA   C  10.537  -0.679   3.444 1.00 . B B . 118 TYR CA   1 1 
       15 20884 2 1 18 TYR CB   C  10.283   0.700   2.807 1.00 . B B . 118 TYR CB   1 1 
       15 20885 2 1 18 TYR CD1  C   8.973   2.002   4.522 1.00 . B B . 118 TYR CD1  1 1 
       15 20886 2 1 18 TYR CD2  C   7.828   1.289   2.492 1.00 . B B . 118 TYR CD2  1 1 
       15 20887 2 1 18 TYR CE1  C   7.782   2.585   4.999 1.00 . B B . 118 TYR CE1  1 1 
       15 20888 2 1 18 TYR CE2  C   6.633   1.869   2.966 1.00 . B B . 118 TYR CE2  1 1 
       15 20889 2 1 18 TYR CG   C   8.997   1.350   3.274 1.00 . B B . 118 TYR CG   1 1 
       15 20890 2 1 18 TYR CZ   C   6.606   2.513   4.221 1.00 . B B . 118 TYR CZ   1 1 
       15 20891 2 1 18 TYR H    H  12.603  -0.289   3.038 1.00 . B B . 118 TYR H    1 1 
       15 20892 2 1 18 TYR HA   H  10.145  -0.654   4.460 1.00 . B B . 118 TYR HA   1 1 
       15 20893 2 1 18 TYR HB2  H  11.098   1.379   3.069 1.00 . B B . 118 TYR HB2  1 1 
       15 20894 2 1 18 TYR HB3  H  10.283   0.611   1.723 1.00 . B B . 118 TYR HB3  1 1 
       15 20895 2 1 18 TYR HD1  H   9.874   2.048   5.120 1.00 . B B . 118 TYR HD1  1 1 
       15 20896 2 1 18 TYR HD2  H   7.841   0.781   1.535 1.00 . B B . 118 TYR HD2  1 1 
       15 20897 2 1 18 TYR HE1  H   7.762   3.068   5.965 1.00 . B B . 118 TYR HE1  1 1 
       15 20898 2 1 18 TYR HE2  H   5.729   1.828   2.372 1.00 . B B . 118 TYR HE2  1 1 
       15 20899 2 1 18 TYR HH   H   5.595   3.669   5.422 1.00 . B B . 118 TYR HH   1 1 
       15 20900 2 1 18 TYR N    N  11.980  -0.929   3.521 1.00 . B B . 118 TYR N    1 1 
       15 20901 2 1 18 TYR O    O   8.838  -2.368   3.211 1.00 . B B . 118 TYR O    1 1 
       15 20902 2 1 18 TYR OH   O   5.448   3.027   4.713 1.00 . B B . 118 TYR OH   1 1 
       15 20903 2 1 19 LEU C    C   9.938  -4.747   1.681 1.00 . B B . 119 LEU C    1 1 
       15 20904 2 1 19 LEU CA   C   9.819  -3.458   0.841 1.00 . B B . 119 LEU CA   1 1 
       15 20905 2 1 19 LEU CB   C  10.552  -3.584  -0.505 1.00 . B B . 119 LEU CB   1 1 
       15 20906 2 1 19 LEU CD1  C   9.534  -1.395  -1.475 1.00 . B B . 119 LEU CD1  1 1 
       15 20907 2 1 19 LEU CD2  C  10.566  -3.066  -2.971 1.00 . B B . 119 LEU CD2  1 1 
       15 20908 2 1 19 LEU CG   C   9.804  -2.892  -1.659 1.00 . B B . 119 LEU CG   1 1 
       15 20909 2 1 19 LEU H    H  11.130  -1.784   1.168 1.00 . B B . 119 LEU H    1 1 
       15 20910 2 1 19 LEU HA   H   8.749  -3.319   0.645 1.00 . B B . 119 LEU HA   1 1 
       15 20911 2 1 19 LEU HB2  H  11.567  -3.192  -0.420 1.00 . B B . 119 LEU HB2  1 1 
       15 20912 2 1 19 LEU HB3  H  10.628  -4.646  -0.754 1.00 . B B . 119 LEU HB3  1 1 
       15 20913 2 1 19 LEU HD11 H   8.970  -1.013  -2.326 1.00 . B B . 119 LEU HD11 1 1 
       15 20914 2 1 19 LEU HD12 H   8.938  -1.226  -0.579 1.00 . B B . 119 LEU HD12 1 1 
       15 20915 2 1 19 LEU HD13 H  10.471  -0.849  -1.400 1.00 . B B . 119 LEU HD13 1 1 
       15 20916 2 1 19 LEU HD21 H   9.995  -2.630  -3.791 1.00 . B B . 119 LEU HD21 1 1 
       15 20917 2 1 19 LEU HD22 H  11.538  -2.576  -2.901 1.00 . B B . 119 LEU HD22 1 1 
       15 20918 2 1 19 LEU HD23 H  10.721  -4.125  -3.170 1.00 . B B . 119 LEU HD23 1 1 
       15 20919 2 1 19 LEU HG   H   8.844  -3.390  -1.756 1.00 . B B . 119 LEU HG   1 1 
       15 20920 2 1 19 LEU N    N  10.333  -2.279   1.557 1.00 . B B . 119 LEU N    1 1 
       15 20921 2 1 19 LEU O    O   9.028  -5.580   1.662 1.00 . B B . 119 LEU O    1 1 
       15 20922 2 1 20 SER C    C  10.177  -6.045   4.548 1.00 . B B . 120 SER C    1 1 
       15 20923 2 1 20 SER CA   C  11.205  -6.006   3.402 1.00 . B B . 120 SER CA   1 1 
       15 20924 2 1 20 SER CB   C  12.641  -5.953   3.938 1.00 . B B . 120 SER CB   1 1 
       15 20925 2 1 20 SER H    H  11.744  -4.191   2.399 1.00 . B B . 120 SER H    1 1 
       15 20926 2 1 20 SER HA   H  11.103  -6.929   2.830 1.00 . B B . 120 SER HA   1 1 
       15 20927 2 1 20 SER HB2  H  13.346  -5.935   3.100 1.00 . B B . 120 SER HB2  1 1 
       15 20928 2 1 20 SER HB3  H  12.774  -5.036   4.515 1.00 . B B . 120 SER HB3  1 1 
       15 20929 2 1 20 SER HG   H  13.077  -7.853   4.187 1.00 . B B . 120 SER HG   1 1 
       15 20930 2 1 20 SER N    N  11.005  -4.883   2.474 1.00 . B B . 120 SER N    1 1 
       15 20931 2 1 20 SER O    O   9.832  -7.134   5.019 1.00 . B B . 120 SER O    1 1 
       15 20932 2 1 20 SER OG   O  12.939  -7.063   4.765 1.00 . B B . 120 SER OG   1 1 
       15 20933 2 1 21 ARG C    C   7.148  -5.032   5.277 1.00 . B B . 121 ARG C    1 1 
       15 20934 2 1 21 ARG CA   C   8.515  -4.822   5.950 1.00 . B B . 121 ARG CA   1 1 
       15 20935 2 1 21 ARG CB   C   8.605  -3.537   6.814 1.00 . B B . 121 ARG CB   1 1 
       15 20936 2 1 21 ARG CD   C   7.842  -1.109   7.219 1.00 . B B . 121 ARG CD   1 1 
       15 20937 2 1 21 ARG CG   C   7.633  -2.408   6.430 1.00 . B B . 121 ARG CG   1 1 
       15 20938 2 1 21 ARG CZ   C   5.647   0.100   7.326 1.00 . B B . 121 ARG CZ   1 1 
       15 20939 2 1 21 ARG H    H   9.983  -4.030   4.585 1.00 . B B . 121 ARG H    1 1 
       15 20940 2 1 21 ARG HA   H   8.627  -5.662   6.635 1.00 . B B . 121 ARG HA   1 1 
       15 20941 2 1 21 ARG HB2  H   8.378  -3.819   7.841 1.00 . B B . 121 ARG HB2  1 1 
       15 20942 2 1 21 ARG HB3  H   9.632  -3.161   6.796 1.00 . B B . 121 ARG HB3  1 1 
       15 20943 2 1 21 ARG HD2  H   7.774  -1.318   8.286 1.00 . B B . 121 ARG HD2  1 1 
       15 20944 2 1 21 ARG HD3  H   8.846  -0.734   7.019 1.00 . B B . 121 ARG HD3  1 1 
       15 20945 2 1 21 ARG HE   H   7.096   0.486   6.020 1.00 . B B . 121 ARG HE   1 1 
       15 20946 2 1 21 ARG HG2  H   7.749  -2.174   5.381 1.00 . B B . 121 ARG HG2  1 1 
       15 20947 2 1 21 ARG HG3  H   6.611  -2.752   6.598 1.00 . B B . 121 ARG HG3  1 1 
       15 20948 2 1 21 ARG HH11 H   5.807  -1.280   8.760 1.00 . B B . 121 ARG HH11 1 1 
       15 20949 2 1 21 ARG HH12 H   4.285  -0.432   8.710 1.00 . B B . 121 ARG HH12 1 1 
       15 20950 2 1 21 ARG HH21 H   5.112   1.535   6.017 1.00 . B B . 121 ARG HH21 1 1 
       15 20951 2 1 21 ARG HH22 H   3.938   1.149   7.245 1.00 . B B . 121 ARG HH22 1 1 
       15 20952 2 1 21 ARG N    N   9.631  -4.891   4.980 1.00 . B B . 121 ARG N    1 1 
       15 20953 2 1 21 ARG NE   N   6.851  -0.087   6.812 1.00 . B B . 121 ARG NE   1 1 
       15 20954 2 1 21 ARG NH1  N   5.208  -0.591   8.342 1.00 . B B . 121 ARG NH1  1 1 
       15 20955 2 1 21 ARG NH2  N   4.838   0.989   6.825 1.00 . B B . 121 ARG NH2  1 1 
       15 20956 2 1 21 ARG O    O   6.295  -5.722   5.830 1.00 . B B . 121 ARG O    1 1 
       15 20957 2 1 22 LEU C    C   5.177  -5.889   2.985 1.00 . B B . 122 LEU C    1 1 
       15 20958 2 1 22 LEU CA   C   5.640  -4.475   3.383 1.00 . B B . 122 LEU CA   1 1 
       15 20959 2 1 22 LEU CB   C   5.724  -3.548   2.154 1.00 . B B . 122 LEU CB   1 1 
       15 20960 2 1 22 LEU CD1  C   5.554  -1.385   3.596 1.00 . B B . 122 LEU CD1  1 1 
       15 20961 2 1 22 LEU CD2  C   5.459  -1.280   1.141 1.00 . B B . 122 LEU CD2  1 1 
       15 20962 2 1 22 LEU CG   C   5.107  -2.148   2.348 1.00 . B B . 122 LEU CG   1 1 
       15 20963 2 1 22 LEU H    H   7.668  -3.884   3.702 1.00 . B B . 122 LEU H    1 1 
       15 20964 2 1 22 LEU HA   H   4.876  -4.088   4.054 1.00 . B B . 122 LEU HA   1 1 
       15 20965 2 1 22 LEU HB2  H   6.766  -3.444   1.846 1.00 . B B . 122 LEU HB2  1 1 
       15 20966 2 1 22 LEU HB3  H   5.191  -4.018   1.324 1.00 . B B . 122 LEU HB3  1 1 
       15 20967 2 1 22 LEU HD11 H   6.627  -1.202   3.552 1.00 . B B . 122 LEU HD11 1 1 
       15 20968 2 1 22 LEU HD12 H   5.035  -0.430   3.639 1.00 . B B . 122 LEU HD12 1 1 
       15 20969 2 1 22 LEU HD13 H   5.305  -1.944   4.500 1.00 . B B . 122 LEU HD13 1 1 
       15 20970 2 1 22 LEU HD21 H   5.044  -1.730   0.242 1.00 . B B . 122 LEU HD21 1 1 
       15 20971 2 1 22 LEU HD22 H   5.031  -0.286   1.259 1.00 . B B . 122 LEU HD22 1 1 
       15 20972 2 1 22 LEU HD23 H   6.537  -1.190   1.037 1.00 . B B . 122 LEU HD23 1 1 
       15 20973 2 1 22 LEU HG   H   4.021  -2.256   2.396 1.00 . B B . 122 LEU HG   1 1 
       15 20974 2 1 22 LEU N    N   6.929  -4.460   4.087 1.00 . B B . 122 LEU N    1 1 
       15 20975 2 1 22 LEU O    O   3.977  -6.156   2.980 1.00 . B B . 122 LEU O    1 1 
       15 20976 2 1 23 SER C    C   5.110  -8.930   3.666 1.00 . B B . 123 SER C    1 1 
       15 20977 2 1 23 SER CA   C   5.805  -8.236   2.476 1.00 . B B . 123 SER CA   1 1 
       15 20978 2 1 23 SER CB   C   7.096  -9.000   2.140 1.00 . B B . 123 SER CB   1 1 
       15 20979 2 1 23 SER H    H   7.068  -6.512   2.659 1.00 . B B . 123 SER H    1 1 
       15 20980 2 1 23 SER HA   H   5.145  -8.307   1.612 1.00 . B B . 123 SER HA   1 1 
       15 20981 2 1 23 SER HB2  H   6.842 -10.019   1.857 1.00 . B B . 123 SER HB2  1 1 
       15 20982 2 1 23 SER HB3  H   7.601  -8.517   1.304 1.00 . B B . 123 SER HB3  1 1 
       15 20983 2 1 23 SER HG   H   8.817  -9.434   2.955 1.00 . B B . 123 SER HG   1 1 
       15 20984 2 1 23 SER N    N   6.102  -6.815   2.717 1.00 . B B . 123 SER N    1 1 
       15 20985 2 1 23 SER O    O   4.335  -9.869   3.458 1.00 . B B . 123 SER O    1 1 
       15 20986 2 1 23 SER OG   O   7.980  -9.037   3.247 1.00 . B B . 123 SER OG   1 1 
       15 20987 2 1 24 ARG C    C   3.443  -8.934   6.490 1.00 . B B . 124 ARG C    1 1 
       15 20988 2 1 24 ARG CA   C   4.922  -9.148   6.148 1.00 . B B . 124 ARG CA   1 1 
       15 20989 2 1 24 ARG CB   C   5.805  -8.694   7.330 1.00 . B B . 124 ARG CB   1 1 
       15 20990 2 1 24 ARG CD   C   7.797 -10.171   6.551 1.00 . B B . 124 ARG CD   1 1 
       15 20991 2 1 24 ARG CG   C   7.325  -8.816   7.099 1.00 . B B . 124 ARG CG   1 1 
       15 20992 2 1 24 ARG CZ   C   7.286 -12.563   7.069 1.00 . B B . 124 ARG CZ   1 1 
       15 20993 2 1 24 ARG H    H   5.981  -7.680   4.992 1.00 . B B . 124 ARG H    1 1 
       15 20994 2 1 24 ARG HA   H   5.043 -10.227   6.023 1.00 . B B . 124 ARG HA   1 1 
       15 20995 2 1 24 ARG HB2  H   5.576  -7.654   7.559 1.00 . B B . 124 ARG HB2  1 1 
       15 20996 2 1 24 ARG HB3  H   5.537  -9.286   8.202 1.00 . B B . 124 ARG HB3  1 1 
       15 20997 2 1 24 ARG HD2  H   7.373 -10.303   5.556 1.00 . B B . 124 ARG HD2  1 1 
       15 20998 2 1 24 ARG HD3  H   8.881 -10.150   6.449 1.00 . B B . 124 ARG HD3  1 1 
       15 20999 2 1 24 ARG HE   H   7.223 -11.084   8.391 1.00 . B B . 124 ARG HE   1 1 
       15 21000 2 1 24 ARG HG2  H   7.644  -8.038   6.403 1.00 . B B . 124 ARG HG2  1 1 
       15 21001 2 1 24 ARG HG3  H   7.831  -8.622   8.045 1.00 . B B . 124 ARG HG3  1 1 
       15 21002 2 1 24 ARG HH11 H   7.846 -12.325   5.167 1.00 . B B . 124 ARG HH11 1 1 
       15 21003 2 1 24 ARG HH12 H   7.435 -13.953   5.627 1.00 . B B . 124 ARG HH12 1 1 
       15 21004 2 1 24 ARG HH21 H   6.711 -13.160   8.893 1.00 . B B . 124 ARG HH21 1 1 
       15 21005 2 1 24 ARG HH22 H   6.853 -14.423   7.702 1.00 . B B . 124 ARG HH22 1 1 
       15 21006 2 1 24 ARG N    N   5.357  -8.478   4.908 1.00 . B B . 124 ARG N    1 1 
       15 21007 2 1 24 ARG NE   N   7.405 -11.297   7.422 1.00 . B B . 124 ARG NE   1 1 
       15 21008 2 1 24 ARG NH1  N   7.526 -12.980   5.858 1.00 . B B . 124 ARG NH1  1 1 
       15 21009 2 1 24 ARG NH2  N   6.921 -13.448   7.948 1.00 . B B . 124 ARG NH2  1 1 
       15 21010 2 1 24 ARG O    O   2.870  -9.735   7.230 1.00 . B B . 124 ARG O    1 1 
       15 21011 2 1 25 LEU C    C   0.458  -8.532   5.498 1.00 . B B . 125 LEU C    1 1 
       15 21012 2 1 25 LEU CA   C   1.407  -7.557   6.216 1.00 . B B . 125 LEU CA   1 1 
       15 21013 2 1 25 LEU CB   C   1.083  -6.105   5.811 1.00 . B B . 125 LEU CB   1 1 
       15 21014 2 1 25 LEU CD1  C   1.616  -5.225   8.180 1.00 . B B . 125 LEU CD1  1 1 
       15 21015 2 1 25 LEU CD2  C   3.074  -4.576   6.282 1.00 . B B . 125 LEU CD2  1 1 
       15 21016 2 1 25 LEU CG   C   1.651  -4.959   6.675 1.00 . B B . 125 LEU CG   1 1 
       15 21017 2 1 25 LEU H    H   3.347  -7.273   5.354 1.00 . B B . 125 LEU H    1 1 
       15 21018 2 1 25 LEU HA   H   1.215  -7.668   7.283 1.00 . B B . 125 LEU HA   1 1 
       15 21019 2 1 25 LEU HB2  H   1.402  -5.952   4.779 1.00 . B B . 125 LEU HB2  1 1 
       15 21020 2 1 25 LEU HB3  H   0.000  -5.998   5.817 1.00 . B B . 125 LEU HB3  1 1 
       15 21021 2 1 25 LEU HD11 H   2.328  -6.011   8.439 1.00 . B B . 125 LEU HD11 1 1 
       15 21022 2 1 25 LEU HD12 H   1.872  -4.311   8.717 1.00 . B B . 125 LEU HD12 1 1 
       15 21023 2 1 25 LEU HD13 H   0.617  -5.537   8.476 1.00 . B B . 125 LEU HD13 1 1 
       15 21024 2 1 25 LEU HD21 H   3.387  -3.705   6.851 1.00 . B B . 125 LEU HD21 1 1 
       15 21025 2 1 25 LEU HD22 H   3.760  -5.395   6.485 1.00 . B B . 125 LEU HD22 1 1 
       15 21026 2 1 25 LEU HD23 H   3.087  -4.327   5.223 1.00 . B B . 125 LEU HD23 1 1 
       15 21027 2 1 25 LEU HG   H   1.031  -4.078   6.485 1.00 . B B . 125 LEU HG   1 1 
       15 21028 2 1 25 LEU N    N   2.819  -7.869   5.974 1.00 . B B . 125 LEU N    1 1 
       15 21029 2 1 25 LEU O    O   0.705  -8.957   4.366 1.00 . B B . 125 LEU O    1 1 
       15 21030 2 1 26 SER C    C  -2.559  -8.628   4.530 1.00 . B B . 126 SER C    1 1 
       15 21031 2 1 26 SER CA   C  -1.833  -9.512   5.566 1.00 . B B . 126 SER CA   1 1 
       15 21032 2 1 26 SER CB   C  -2.776  -9.953   6.696 1.00 . B B . 126 SER CB   1 1 
       15 21033 2 1 26 SER H    H  -0.769  -8.470   7.097 1.00 . B B . 126 SER H    1 1 
       15 21034 2 1 26 SER HA   H  -1.484 -10.410   5.054 1.00 . B B . 126 SER HA   1 1 
       15 21035 2 1 26 SER HB2  H  -2.217 -10.557   7.415 1.00 . B B . 126 SER HB2  1 1 
       15 21036 2 1 26 SER HB3  H  -3.153  -9.071   7.213 1.00 . B B . 126 SER HB3  1 1 
       15 21037 2 1 26 SER HG   H  -4.386 -11.044   6.957 1.00 . B B . 126 SER HG   1 1 
       15 21038 2 1 26 SER N    N  -0.667  -8.835   6.156 1.00 . B B . 126 SER N    1 1 
       15 21039 2 1 26 SER O    O  -2.334  -7.418   4.465 1.00 . B B . 126 SER O    1 1 
       15 21040 2 1 26 SER OG   O  -3.869 -10.705   6.194 1.00 . B B . 126 SER OG   1 1 
       15 21041 2 1 27 LYS C    C  -4.969  -7.335   3.033 1.00 . B B . 127 LYS C    1 1 
       15 21042 2 1 27 LYS CA   C  -4.147  -8.556   2.599 1.00 . B B . 127 LYS CA   1 1 
       15 21043 2 1 27 LYS CB   C  -5.022  -9.600   1.872 1.00 . B B . 127 LYS CB   1 1 
       15 21044 2 1 27 LYS CD   C  -4.238  -9.363  -0.544 1.00 . B B . 127 LYS CD   1 1 
       15 21045 2 1 27 LYS CE   C  -4.531  -8.777  -1.931 1.00 . B B . 127 LYS CE   1 1 
       15 21046 2 1 27 LYS CG   C  -5.405  -9.185   0.442 1.00 . B B . 127 LYS CG   1 1 
       15 21047 2 1 27 LYS H    H  -3.633 -10.200   3.893 1.00 . B B . 127 LYS H    1 1 
       15 21048 2 1 27 LYS HA   H  -3.388  -8.184   1.916 1.00 . B B . 127 LYS HA   1 1 
       15 21049 2 1 27 LYS HB2  H  -4.486 -10.553   1.828 1.00 . B B . 127 LYS HB2  1 1 
       15 21050 2 1 27 LYS HB3  H  -5.934  -9.763   2.447 1.00 . B B . 127 LYS HB3  1 1 
       15 21051 2 1 27 LYS HD2  H  -3.353  -8.856  -0.167 1.00 . B B . 127 LYS HD2  1 1 
       15 21052 2 1 27 LYS HD3  H  -4.002 -10.423  -0.630 1.00 . B B . 127 LYS HD3  1 1 
       15 21053 2 1 27 LYS HE2  H  -4.748  -7.713  -1.820 1.00 . B B . 127 LYS HE2  1 1 
       15 21054 2 1 27 LYS HE3  H  -3.627  -8.867  -2.542 1.00 . B B . 127 LYS HE3  1 1 
       15 21055 2 1 27 LYS HG2  H  -6.239  -9.805   0.112 1.00 . B B . 127 LYS HG2  1 1 
       15 21056 2 1 27 LYS HG3  H  -5.731  -8.149   0.437 1.00 . B B . 127 LYS HG3  1 1 
       15 21057 2 1 27 LYS HZ1  H  -5.505 -10.455  -2.687 1.00 . B B . 127 LYS HZ1  1 1 
       15 21058 2 1 27 LYS HZ2  H  -6.532  -9.297  -2.142 1.00 . B B . 127 LYS HZ2  1 1 
       15 21059 2 1 27 LYS HZ3  H  -5.774  -9.085  -3.559 1.00 . B B . 127 LYS HZ3  1 1 
       15 21060 2 1 27 LYS N    N  -3.448  -9.219   3.719 1.00 . B B . 127 LYS N    1 1 
       15 21061 2 1 27 LYS NZ   N  -5.655  -9.460  -2.618 1.00 . B B . 127 LYS NZ   1 1 
       15 21062 2 1 27 LYS O    O  -4.962  -6.315   2.348 1.00 . B B . 127 LYS O    1 1 
       15 21063 2 1 28 ASN C    C  -5.390  -5.198   5.344 1.00 . B B . 128 ASN C    1 1 
       15 21064 2 1 28 ASN CA   C  -6.350  -6.260   4.775 1.00 . B B . 128 ASN CA   1 1 
       15 21065 2 1 28 ASN CB   C  -7.297  -6.801   5.862 1.00 . B B . 128 ASN CB   1 1 
       15 21066 2 1 28 ASN CG   C  -8.161  -5.702   6.466 1.00 . B B . 128 ASN CG   1 1 
       15 21067 2 1 28 ASN H    H  -5.629  -8.287   4.676 1.00 . B B . 128 ASN H    1 1 
       15 21068 2 1 28 ASN HA   H  -6.947  -5.778   3.999 1.00 . B B . 128 ASN HA   1 1 
       15 21069 2 1 28 ASN HB2  H  -7.970  -7.544   5.430 1.00 . B B . 128 ASN HB2  1 1 
       15 21070 2 1 28 ASN HB3  H  -6.722  -7.295   6.645 1.00 . B B . 128 ASN HB3  1 1 
       15 21071 2 1 28 ASN HD21 H  -7.553  -6.117   8.356 1.00 . B B . 128 ASN HD21 1 1 
       15 21072 2 1 28 ASN HD22 H  -8.698  -4.801   8.173 1.00 . B B . 128 ASN HD22 1 1 
       15 21073 2 1 28 ASN N    N  -5.641  -7.404   4.183 1.00 . B B . 128 ASN N    1 1 
       15 21074 2 1 28 ASN ND2  N  -8.126  -5.527   7.770 1.00 . B B . 128 ASN ND2  1 1 
       15 21075 2 1 28 ASN O    O  -5.606  -3.997   5.177 1.00 . B B . 128 ASN O    1 1 
       15 21076 2 1 28 ASN OD1  O  -8.876  -4.987   5.779 1.00 . B B . 128 ASN OD1  1 1 
       15 21077 2 1 29 GLN C    C  -2.518  -3.911   5.681 1.00 . B B . 129 GLN C    1 1 
       15 21078 2 1 29 GLN CA   C  -3.331  -4.764   6.671 1.00 . B B . 129 GLN CA   1 1 
       15 21079 2 1 29 GLN CB   C  -2.389  -5.619   7.530 1.00 . B B . 129 GLN CB   1 1 
       15 21080 2 1 29 GLN CD   C  -2.173  -7.334   9.415 1.00 . B B . 129 GLN CD   1 1 
       15 21081 2 1 29 GLN CG   C  -3.085  -6.338   8.696 1.00 . B B . 129 GLN CG   1 1 
       15 21082 2 1 29 GLN H    H  -4.153  -6.629   6.049 1.00 . B B . 129 GLN H    1 1 
       15 21083 2 1 29 GLN HA   H  -3.867  -4.080   7.329 1.00 . B B . 129 GLN HA   1 1 
       15 21084 2 1 29 GLN HB2  H  -1.932  -6.367   6.882 1.00 . B B . 129 GLN HB2  1 1 
       15 21085 2 1 29 GLN HB3  H  -1.607  -4.983   7.938 1.00 . B B . 129 GLN HB3  1 1 
       15 21086 2 1 29 GLN HE21 H  -3.296  -7.321  11.097 1.00 . B B . 129 GLN HE21 1 1 
       15 21087 2 1 29 GLN HE22 H  -1.885  -8.374  11.097 1.00 . B B . 129 GLN HE22 1 1 
       15 21088 2 1 29 GLN HG2  H  -3.426  -5.586   9.403 1.00 . B B . 129 GLN HG2  1 1 
       15 21089 2 1 29 GLN HG3  H  -3.954  -6.886   8.333 1.00 . B B . 129 GLN HG3  1 1 
       15 21090 2 1 29 GLN N    N  -4.306  -5.631   5.998 1.00 . B B . 129 GLN N    1 1 
       15 21091 2 1 29 GLN NE2  N  -2.481  -7.700  10.640 1.00 . B B . 129 GLN NE2  1 1 
       15 21092 2 1 29 GLN O    O  -2.340  -2.713   5.913 1.00 . B B . 129 GLN O    1 1 
       15 21093 2 1 29 GLN OE1  O  -1.183  -7.833   8.888 1.00 . B B . 129 GLN OE1  1 1 
       15 21094 2 1 30 LEU C    C  -2.238  -2.683   2.823 1.00 . B B . 130 LEU C    1 1 
       15 21095 2 1 30 LEU CA   C  -1.355  -3.741   3.505 1.00 . B B . 130 LEU CA   1 1 
       15 21096 2 1 30 LEU CB   C  -0.696  -4.715   2.504 1.00 . B B . 130 LEU CB   1 1 
       15 21097 2 1 30 LEU CD1  C  -2.133  -4.897   0.362 1.00 . B B . 130 LEU CD1  1 1 
       15 21098 2 1 30 LEU CD2  C  -0.908  -6.858   1.228 1.00 . B B . 130 LEU CD2  1 1 
       15 21099 2 1 30 LEU CG   C  -1.636  -5.581   1.639 1.00 . B B . 130 LEU CG   1 1 
       15 21100 2 1 30 LEU H    H  -2.216  -5.481   4.430 1.00 . B B . 130 LEU H    1 1 
       15 21101 2 1 30 LEU HA   H  -0.542  -3.193   3.984 1.00 . B B . 130 LEU HA   1 1 
       15 21102 2 1 30 LEU HB2  H  -0.038  -4.146   1.842 1.00 . B B . 130 LEU HB2  1 1 
       15 21103 2 1 30 LEU HB3  H  -0.062  -5.377   3.094 1.00 . B B . 130 LEU HB3  1 1 
       15 21104 2 1 30 LEU HD11 H  -1.297  -4.630  -0.279 1.00 . B B . 130 LEU HD11 1 1 
       15 21105 2 1 30 LEU HD12 H  -2.805  -5.566  -0.175 1.00 . B B . 130 LEU HD12 1 1 
       15 21106 2 1 30 LEU HD13 H  -2.689  -3.999   0.588 1.00 . B B . 130 LEU HD13 1 1 
       15 21107 2 1 30 LEU HD21 H  -0.692  -7.452   2.119 1.00 . B B . 130 LEU HD21 1 1 
       15 21108 2 1 30 LEU HD22 H  -1.524  -7.456   0.560 1.00 . B B . 130 LEU HD22 1 1 
       15 21109 2 1 30 LEU HD23 H   0.025  -6.608   0.726 1.00 . B B . 130 LEU HD23 1 1 
       15 21110 2 1 30 LEU HG   H  -2.493  -5.864   2.237 1.00 . B B . 130 LEU HG   1 1 
       15 21111 2 1 30 LEU N    N  -2.070  -4.482   4.554 1.00 . B B . 130 LEU N    1 1 
       15 21112 2 1 30 LEU O    O  -1.728  -1.649   2.387 1.00 . B B . 130 LEU O    1 1 
       15 21113 2 1 31 MET C    C  -4.804  -0.812   3.242 1.00 . B B . 131 MET C    1 1 
       15 21114 2 1 31 MET CA   C  -4.499  -1.914   2.228 1.00 . B B . 131 MET CA   1 1 
       15 21115 2 1 31 MET CB   C  -5.781  -2.587   1.733 1.00 . B B . 131 MET CB   1 1 
       15 21116 2 1 31 MET CE   C  -7.455  -5.357   0.520 1.00 . B B . 131 MET CE   1 1 
       15 21117 2 1 31 MET CG   C  -5.494  -3.399   0.468 1.00 . B B . 131 MET CG   1 1 
       15 21118 2 1 31 MET H    H  -3.926  -3.777   3.108 1.00 . B B . 131 MET H    1 1 
       15 21119 2 1 31 MET HA   H  -4.042  -1.424   1.366 1.00 . B B . 131 MET HA   1 1 
       15 21120 2 1 31 MET HB2  H  -6.203  -3.235   2.508 1.00 . B B . 131 MET HB2  1 1 
       15 21121 2 1 31 MET HB3  H  -6.508  -1.816   1.484 1.00 . B B . 131 MET HB3  1 1 
       15 21122 2 1 31 MET HE1  H  -7.623  -5.064   1.558 1.00 . B B . 131 MET HE1  1 1 
       15 21123 2 1 31 MET HE2  H  -8.376  -5.785   0.113 1.00 . B B . 131 MET HE2  1 1 
       15 21124 2 1 31 MET HE3  H  -6.663  -6.102   0.475 1.00 . B B . 131 MET HE3  1 1 
       15 21125 2 1 31 MET HG2  H  -4.898  -2.779  -0.198 1.00 . B B . 131 MET HG2  1 1 
       15 21126 2 1 31 MET HG3  H  -4.906  -4.279   0.726 1.00 . B B . 131 MET HG3  1 1 
       15 21127 2 1 31 MET N    N  -3.557  -2.904   2.755 1.00 . B B . 131 MET N    1 1 
       15 21128 2 1 31 MET O    O  -4.854   0.357   2.856 1.00 . B B . 131 MET O    1 1 
       15 21129 2 1 31 MET SD   S  -6.959  -3.921  -0.453 1.00 . B B . 131 MET SD   1 1 
       15 21130 2 1 32 ALA C    C  -3.789   0.776   5.649 1.00 . B B . 132 ALA C    1 1 
       15 21131 2 1 32 ALA CA   C  -5.037  -0.134   5.597 1.00 . B B . 132 ALA CA   1 1 
       15 21132 2 1 32 ALA CB   C  -5.284  -0.866   6.922 1.00 . B B . 132 ALA CB   1 1 
       15 21133 2 1 32 ALA H    H  -4.914  -2.115   4.793 1.00 . B B . 132 ALA H    1 1 
       15 21134 2 1 32 ALA HA   H  -5.901   0.501   5.400 1.00 . B B . 132 ALA HA   1 1 
       15 21135 2 1 32 ALA HB1  H  -4.440  -1.516   7.163 1.00 . B B . 132 ALA HB1  1 1 
       15 21136 2 1 32 ALA HB2  H  -5.407  -0.132   7.723 1.00 . B B . 132 ALA HB2  1 1 
       15 21137 2 1 32 ALA HB3  H  -6.190  -1.468   6.853 1.00 . B B . 132 ALA HB3  1 1 
       15 21138 2 1 32 ALA N    N  -4.925  -1.136   4.535 1.00 . B B . 132 ALA N    1 1 
       15 21139 2 1 32 ALA O    O  -3.919   1.997   5.762 1.00 . B B . 132 ALA O    1 1 
       15 21140 2 1 33 LEU C    C  -1.348   1.875   4.137 1.00 . B B . 133 LEU C    1 1 
       15 21141 2 1 33 LEU CA   C  -1.317   0.916   5.340 1.00 . B B . 133 LEU CA   1 1 
       15 21142 2 1 33 LEU CB   C  -0.203  -0.151   5.240 1.00 . B B . 133 LEU CB   1 1 
       15 21143 2 1 33 LEU CD1  C   2.128  -0.950   5.122 1.00 . B B . 133 LEU CD1  1 1 
       15 21144 2 1 33 LEU CD2  C   1.699   1.241   4.129 1.00 . B B . 133 LEU CD2  1 1 
       15 21145 2 1 33 LEU CG   C   1.270   0.307   5.263 1.00 . B B . 133 LEU CG   1 1 
       15 21146 2 1 33 LEU H    H  -2.571  -0.815   5.447 1.00 . B B . 133 LEU H    1 1 
       15 21147 2 1 33 LEU HA   H  -1.145   1.514   6.238 1.00 . B B . 133 LEU HA   1 1 
       15 21148 2 1 33 LEU HB2  H  -0.334  -0.833   6.086 1.00 . B B . 133 LEU HB2  1 1 
       15 21149 2 1 33 LEU HB3  H  -0.362  -0.730   4.331 1.00 . B B . 133 LEU HB3  1 1 
       15 21150 2 1 33 LEU HD11 H   3.181  -0.695   5.221 1.00 . B B . 133 LEU HD11 1 1 
       15 21151 2 1 33 LEU HD12 H   1.876  -1.671   5.900 1.00 . B B . 133 LEU HD12 1 1 
       15 21152 2 1 33 LEU HD13 H   1.958  -1.399   4.141 1.00 . B B . 133 LEU HD13 1 1 
       15 21153 2 1 33 LEU HD21 H   1.268   2.230   4.284 1.00 . B B . 133 LEU HD21 1 1 
       15 21154 2 1 33 LEU HD22 H   2.784   1.352   4.128 1.00 . B B . 133 LEU HD22 1 1 
       15 21155 2 1 33 LEU HD23 H   1.384   0.846   3.167 1.00 . B B . 133 LEU HD23 1 1 
       15 21156 2 1 33 LEU HG   H   1.487   0.776   6.219 1.00 . B B . 133 LEU HG   1 1 
       15 21157 2 1 33 LEU N    N  -2.590   0.200   5.484 1.00 . B B . 133 LEU N    1 1 
       15 21158 2 1 33 LEU O    O  -1.180   3.086   4.305 1.00 . B B . 133 LEU O    1 1 
       15 21159 2 1 34 ALA C    C  -2.643   3.249   1.664 1.00 . B B . 134 ALA C    1 1 
       15 21160 2 1 34 ALA CA   C  -1.563   2.143   1.700 1.00 . B B . 134 ALA CA   1 1 
       15 21161 2 1 34 ALA CB   C  -1.694   1.188   0.508 1.00 . B B . 134 ALA CB   1 1 
       15 21162 2 1 34 ALA H    H  -1.715   0.349   2.847 1.00 . B B . 134 ALA H    1 1 
       15 21163 2 1 34 ALA HA   H  -0.580   2.623   1.644 1.00 . B B . 134 ALA HA   1 1 
       15 21164 2 1 34 ALA HB1  H  -1.666   1.762  -0.422 1.00 . B B . 134 ALA HB1  1 1 
       15 21165 2 1 34 ALA HB2  H  -0.872   0.470   0.514 1.00 . B B . 134 ALA HB2  1 1 
       15 21166 2 1 34 ALA HB3  H  -2.636   0.650   0.573 1.00 . B B . 134 ALA HB3  1 1 
       15 21167 2 1 34 ALA N    N  -1.597   1.354   2.931 1.00 . B B . 134 ALA N    1 1 
       15 21168 2 1 34 ALA O    O  -2.371   4.372   1.241 1.00 . B B . 134 ALA O    1 1 
       15 21169 2 1 35 LEU C    C  -4.608   5.054   3.261 1.00 . B B . 135 LEU C    1 1 
       15 21170 2 1 35 LEU CA   C  -4.957   3.929   2.272 1.00 . B B . 135 LEU CA   1 1 
       15 21171 2 1 35 LEU CB   C  -6.238   3.159   2.664 1.00 . B B . 135 LEU CB   1 1 
       15 21172 2 1 35 LEU CD1  C  -7.721   4.965   3.779 1.00 . B B . 135 LEU CD1  1 1 
       15 21173 2 1 35 LEU CD2  C  -7.904   4.543   1.334 1.00 . B B . 135 LEU CD2  1 1 
       15 21174 2 1 35 LEU CG   C  -7.587   3.904   2.683 1.00 . B B . 135 LEU CG   1 1 
       15 21175 2 1 35 LEU H    H  -4.033   2.013   2.470 1.00 . B B . 135 LEU H    1 1 
       15 21176 2 1 35 LEU HA   H  -5.108   4.389   1.298 1.00 . B B . 135 LEU HA   1 1 
       15 21177 2 1 35 LEU HB2  H  -6.353   2.342   1.951 1.00 . B B . 135 LEU HB2  1 1 
       15 21178 2 1 35 LEU HB3  H  -6.089   2.710   3.646 1.00 . B B . 135 LEU HB3  1 1 
       15 21179 2 1 35 LEU HD11 H  -7.206   5.882   3.498 1.00 . B B . 135 LEU HD11 1 1 
       15 21180 2 1 35 LEU HD12 H  -8.777   5.196   3.904 1.00 . B B . 135 LEU HD12 1 1 
       15 21181 2 1 35 LEU HD13 H  -7.335   4.585   4.721 1.00 . B B . 135 LEU HD13 1 1 
       15 21182 2 1 35 LEU HD21 H  -7.921   3.780   0.559 1.00 . B B . 135 LEU HD21 1 1 
       15 21183 2 1 35 LEU HD22 H  -8.887   5.013   1.377 1.00 . B B . 135 LEU HD22 1 1 
       15 21184 2 1 35 LEU HD23 H  -7.160   5.302   1.087 1.00 . B B . 135 LEU HD23 1 1 
       15 21185 2 1 35 LEU HG   H  -8.350   3.157   2.875 1.00 . B B . 135 LEU HG   1 1 
       15 21186 2 1 35 LEU N    N  -3.857   2.964   2.155 1.00 . B B . 135 LEU N    1 1 
       15 21187 2 1 35 LEU O    O  -4.796   6.229   2.935 1.00 . B B . 135 LEU O    1 1 
       15 21188 2 1 36 LYS C    C  -2.540   6.687   4.805 1.00 . B B . 136 LYS C    1 1 
       15 21189 2 1 36 LYS CA   C  -3.567   5.723   5.416 1.00 . B B . 136 LYS CA   1 1 
       15 21190 2 1 36 LYS CB   C  -3.024   4.999   6.662 1.00 . B B . 136 LYS CB   1 1 
       15 21191 2 1 36 LYS CD   C  -2.173   5.286   9.063 1.00 . B B . 136 LYS CD   1 1 
       15 21192 2 1 36 LYS CE   C  -0.944   4.376   8.890 1.00 . B B . 136 LYS CE   1 1 
       15 21193 2 1 36 LYS CG   C  -2.581   5.982   7.756 1.00 . B B . 136 LYS CG   1 1 
       15 21194 2 1 36 LYS H    H  -3.907   3.745   4.642 1.00 . B B . 136 LYS H    1 1 
       15 21195 2 1 36 LYS HA   H  -4.418   6.329   5.729 1.00 . B B . 136 LYS HA   1 1 
       15 21196 2 1 36 LYS HB2  H  -3.811   4.367   7.070 1.00 . B B . 136 LYS HB2  1 1 
       15 21197 2 1 36 LYS HB3  H  -2.185   4.367   6.376 1.00 . B B . 136 LYS HB3  1 1 
       15 21198 2 1 36 LYS HD2  H  -1.950   6.057   9.802 1.00 . B B . 136 LYS HD2  1 1 
       15 21199 2 1 36 LYS HD3  H  -3.010   4.688   9.426 1.00 . B B . 136 LYS HD3  1 1 
       15 21200 2 1 36 LYS HE2  H  -1.183   3.579   8.177 1.00 . B B . 136 LYS HE2  1 1 
       15 21201 2 1 36 LYS HE3  H  -0.124   4.969   8.476 1.00 . B B . 136 LYS HE3  1 1 
       15 21202 2 1 36 LYS HG2  H  -1.736   6.569   7.395 1.00 . B B . 136 LYS HG2  1 1 
       15 21203 2 1 36 LYS HG3  H  -3.409   6.659   7.972 1.00 . B B . 136 LYS HG3  1 1 
       15 21204 2 1 36 LYS HZ1  H  -1.268   3.208  10.582 1.00 . B B . 136 LYS HZ1  1 1 
       15 21205 2 1 36 LYS HZ2  H   0.280   3.181  10.069 1.00 . B B . 136 LYS HZ2  1 1 
       15 21206 2 1 36 LYS HZ3  H  -0.289   4.489  10.859 1.00 . B B . 136 LYS HZ3  1 1 
       15 21207 2 1 36 LYS N    N  -4.037   4.730   4.431 1.00 . B B . 136 LYS N    1 1 
       15 21208 2 1 36 LYS NZ   N  -0.531   3.774  10.187 1.00 . B B . 136 LYS NZ   1 1 
       15 21209 2 1 36 LYS O    O  -2.709   7.902   4.899 1.00 . B B . 136 LYS O    1 1 
       15 21210 2 1 37 LEU C    C  -1.228   7.821   2.265 1.00 . B B . 137 LEU C    1 1 
       15 21211 2 1 37 LEU CA   C  -0.558   6.938   3.335 1.00 . B B . 137 LEU CA   1 1 
       15 21212 2 1 37 LEU CB   C   0.457   5.979   2.678 1.00 . B B . 137 LEU CB   1 1 
       15 21213 2 1 37 LEU CD1  C   1.639   5.361   4.892 1.00 . B B . 137 LEU CD1  1 1 
       15 21214 2 1 37 LEU CD2  C   2.562   4.675   2.684 1.00 . B B . 137 LEU CD2  1 1 
       15 21215 2 1 37 LEU CG   C   1.785   5.767   3.425 1.00 . B B . 137 LEU CG   1 1 
       15 21216 2 1 37 LEU H    H  -1.465   5.141   4.084 1.00 . B B . 137 LEU H    1 1 
       15 21217 2 1 37 LEU HA   H  -0.036   7.605   4.025 1.00 . B B . 137 LEU HA   1 1 
       15 21218 2 1 37 LEU HB2  H  -0.025   5.016   2.497 1.00 . B B . 137 LEU HB2  1 1 
       15 21219 2 1 37 LEU HB3  H   0.715   6.384   1.705 1.00 . B B . 137 LEU HB3  1 1 
       15 21220 2 1 37 LEU HD11 H   1.030   4.464   4.980 1.00 . B B . 137 LEU HD11 1 1 
       15 21221 2 1 37 LEU HD12 H   2.627   5.175   5.316 1.00 . B B . 137 LEU HD12 1 1 
       15 21222 2 1 37 LEU HD13 H   1.173   6.164   5.453 1.00 . B B . 137 LEU HD13 1 1 
       15 21223 2 1 37 LEU HD21 H   1.966   3.770   2.604 1.00 . B B . 137 LEU HD21 1 1 
       15 21224 2 1 37 LEU HD22 H   2.808   5.023   1.684 1.00 . B B . 137 LEU HD22 1 1 
       15 21225 2 1 37 LEU HD23 H   3.482   4.440   3.210 1.00 . B B . 137 LEU HD23 1 1 
       15 21226 2 1 37 LEU HG   H   2.370   6.688   3.389 1.00 . B B . 137 LEU HG   1 1 
       15 21227 2 1 37 LEU N    N  -1.538   6.151   4.096 1.00 . B B . 137 LEU N    1 1 
       15 21228 2 1 37 LEU O    O  -0.809   8.968   2.082 1.00 . B B . 137 LEU O    1 1 
       15 21229 2 1 38 LYS C    C  -3.769   9.257   1.098 1.00 . B B . 138 LYS C    1 1 
       15 21230 2 1 38 LYS CA   C  -2.986   8.072   0.535 1.00 . B B . 138 LYS CA   1 1 
       15 21231 2 1 38 LYS CB   C  -3.886   7.140  -0.308 1.00 . B B . 138 LYS CB   1 1 
       15 21232 2 1 38 LYS CD   C  -3.346   8.256  -2.568 1.00 . B B . 138 LYS CD   1 1 
       15 21233 2 1 38 LYS CE   C  -3.932   8.881  -3.829 1.00 . B B . 138 LYS CE   1 1 
       15 21234 2 1 38 LYS CG   C  -4.442   7.799  -1.589 1.00 . B B . 138 LYS CG   1 1 
       15 21235 2 1 38 LYS H    H  -2.543   6.351   1.743 1.00 . B B . 138 LYS H    1 1 
       15 21236 2 1 38 LYS HA   H  -2.224   8.486  -0.121 1.00 . B B . 138 LYS HA   1 1 
       15 21237 2 1 38 LYS HB2  H  -3.316   6.259  -0.593 1.00 . B B . 138 LYS HB2  1 1 
       15 21238 2 1 38 LYS HB3  H  -4.731   6.799   0.292 1.00 . B B . 138 LYS HB3  1 1 
       15 21239 2 1 38 LYS HD2  H  -2.723   9.005  -2.080 1.00 . B B . 138 LYS HD2  1 1 
       15 21240 2 1 38 LYS HD3  H  -2.726   7.405  -2.842 1.00 . B B . 138 LYS HD3  1 1 
       15 21241 2 1 38 LYS HE2  H  -4.546   8.145  -4.355 1.00 . B B . 138 LYS HE2  1 1 
       15 21242 2 1 38 LYS HE3  H  -4.573   9.708  -3.530 1.00 . B B . 138 LYS HE3  1 1 
       15 21243 2 1 38 LYS HG2  H  -5.082   7.071  -2.091 1.00 . B B . 138 LYS HG2  1 1 
       15 21244 2 1 38 LYS HG3  H  -5.065   8.654  -1.318 1.00 . B B . 138 LYS HG3  1 1 
       15 21245 2 1 38 LYS HZ1  H  -2.304   8.624  -5.094 1.00 . B B . 138 LYS HZ1  1 1 
       15 21246 2 1 38 LYS HZ2  H  -3.225   9.904  -5.501 1.00 . B B . 138 LYS HZ2  1 1 
       15 21247 2 1 38 LYS HZ3  H  -2.212   9.991  -4.210 1.00 . B B . 138 LYS HZ3  1 1 
       15 21248 2 1 38 LYS N    N  -2.272   7.319   1.577 1.00 . B B . 138 LYS N    1 1 
       15 21249 2 1 38 LYS NZ   N  -2.849   9.384  -4.720 1.00 . B B . 138 LYS NZ   1 1 
       15 21250 2 1 38 LYS O    O  -3.593  10.377   0.625 1.00 . B B . 138 LYS O    1 1 
       15 21251 2 1 39 GLN C    C  -4.409  11.189   3.424 1.00 . B B . 139 GLN C    1 1 
       15 21252 2 1 39 GLN CA   C  -5.341  10.157   2.756 1.00 . B B . 139 GLN CA   1 1 
       15 21253 2 1 39 GLN CB   C  -6.436   9.638   3.704 1.00 . B B . 139 GLN CB   1 1 
       15 21254 2 1 39 GLN CD   C  -7.048   8.738   5.991 1.00 . B B . 139 GLN CD   1 1 
       15 21255 2 1 39 GLN CG   C  -5.934   8.922   4.965 1.00 . B B . 139 GLN CG   1 1 
       15 21256 2 1 39 GLN H    H  -4.694   8.110   2.494 1.00 . B B . 139 GLN H    1 1 
       15 21257 2 1 39 GLN HA   H  -5.857  10.682   1.951 1.00 . B B . 139 GLN HA   1 1 
       15 21258 2 1 39 GLN HB2  H  -7.033  10.498   4.013 1.00 . B B . 139 GLN HB2  1 1 
       15 21259 2 1 39 GLN HB3  H  -7.097   8.969   3.148 1.00 . B B . 139 GLN HB3  1 1 
       15 21260 2 1 39 GLN HE21 H  -7.573   6.922   5.272 1.00 . B B . 139 GLN HE21 1 1 
       15 21261 2 1 39 GLN HE22 H  -8.495   7.511   6.646 1.00 . B B . 139 GLN HE22 1 1 
       15 21262 2 1 39 GLN HG2  H  -5.534   7.952   4.680 1.00 . B B . 139 GLN HG2  1 1 
       15 21263 2 1 39 GLN HG3  H  -5.142   9.499   5.436 1.00 . B B . 139 GLN HG3  1 1 
       15 21264 2 1 39 GLN N    N  -4.593   9.053   2.132 1.00 . B B . 139 GLN N    1 1 
       15 21265 2 1 39 GLN NE2  N  -7.763   7.630   5.962 1.00 . B B . 139 GLN NE2  1 1 
       15 21266 2 1 39 GLN O    O  -4.713  12.384   3.407 1.00 . B B . 139 GLN O    1 1 
       15 21267 2 1 39 GLN OE1  O  -7.307   9.583   6.839 1.00 . B B . 139 GLN OE1  1 1 
       15 21268 2 1 40 GLN C    C  -1.673  12.630   3.368 1.00 . B B . 140 GLN C    1 1 
       15 21269 2 1 40 GLN CA   C  -2.211  11.683   4.455 1.00 . B B . 140 GLN CA   1 1 
       15 21270 2 1 40 GLN CB   C  -1.060  10.893   5.087 1.00 . B B . 140 GLN CB   1 1 
       15 21271 2 1 40 GLN CD   C  -0.371   9.371   7.035 1.00 . B B . 140 GLN CD   1 1 
       15 21272 2 1 40 GLN CG   C  -1.408  10.354   6.487 1.00 . B B . 140 GLN CG   1 1 
       15 21273 2 1 40 GLN H    H  -3.047   9.776   3.961 1.00 . B B . 140 GLN H    1 1 
       15 21274 2 1 40 GLN HA   H  -2.655  12.314   5.223 1.00 . B B . 140 GLN HA   1 1 
       15 21275 2 1 40 GLN HB2  H  -0.799  10.062   4.431 1.00 . B B . 140 GLN HB2  1 1 
       15 21276 2 1 40 GLN HB3  H  -0.184  11.533   5.185 1.00 . B B . 140 GLN HB3  1 1 
       15 21277 2 1 40 GLN HE21 H  -1.292   9.259   8.825 1.00 . B B . 140 GLN HE21 1 1 
       15 21278 2 1 40 GLN HE22 H   0.187   8.324   8.647 1.00 . B B . 140 GLN HE22 1 1 
       15 21279 2 1 40 GLN HG2  H  -1.486  11.197   7.173 1.00 . B B . 140 GLN HG2  1 1 
       15 21280 2 1 40 GLN HG3  H  -2.377   9.862   6.469 1.00 . B B . 140 GLN HG3  1 1 
       15 21281 2 1 40 GLN N    N  -3.240  10.770   3.936 1.00 . B B . 140 GLN N    1 1 
       15 21282 2 1 40 GLN NE2  N  -0.505   8.955   8.276 1.00 . B B . 140 GLN NE2  1 1 
       15 21283 2 1 40 GLN O    O  -1.718  13.844   3.565 1.00 . B B . 140 GLN O    1 1 
       15 21284 2 1 40 GLN OE1  O   0.572   8.954   6.371 1.00 . B B . 140 GLN OE1  1 1 
       15 21285 2 1 41 GLN C    C  -1.809  13.902   0.508 1.00 . B B . 141 GLN C    1 1 
       15 21286 2 1 41 GLN CA   C  -0.718  13.003   1.130 1.00 . B B . 141 GLN CA   1 1 
       15 21287 2 1 41 GLN CB   C   0.032  12.182   0.064 1.00 . B B . 141 GLN CB   1 1 
       15 21288 2 1 41 GLN CD   C  -0.164  10.671  -2.015 1.00 . B B . 141 GLN CD   1 1 
       15 21289 2 1 41 GLN CG   C  -0.839  11.201  -0.748 1.00 . B B . 141 GLN CG   1 1 
       15 21290 2 1 41 GLN H    H  -1.198  11.128   2.081 1.00 . B B . 141 GLN H    1 1 
       15 21291 2 1 41 GLN HA   H   0.015  13.679   1.570 1.00 . B B . 141 GLN HA   1 1 
       15 21292 2 1 41 GLN HB2  H   0.493  12.888  -0.627 1.00 . B B . 141 GLN HB2  1 1 
       15 21293 2 1 41 GLN HB3  H   0.836  11.628   0.552 1.00 . B B . 141 GLN HB3  1 1 
       15 21294 2 1 41 GLN HE21 H   1.619  10.325  -1.108 1.00 . B B . 141 GLN HE21 1 1 
       15 21295 2 1 41 GLN HE22 H   1.538  10.013  -2.841 1.00 . B B . 141 GLN HE22 1 1 
       15 21296 2 1 41 GLN HG2  H  -1.072  10.348  -0.115 1.00 . B B . 141 GLN HG2  1 1 
       15 21297 2 1 41 GLN HG3  H  -1.767  11.682  -1.041 1.00 . B B . 141 GLN HG3  1 1 
       15 21298 2 1 41 GLN N    N  -1.221  12.132   2.207 1.00 . B B . 141 GLN N    1 1 
       15 21299 2 1 41 GLN NE2  N   1.094  10.291  -1.970 1.00 . B B . 141 GLN NE2  1 1 
       15 21300 2 1 41 GLN O    O  -1.502  14.993   0.021 1.00 . B B . 141 GLN O    1 1 
       15 21301 2 1 41 GLN OE1  O  -0.771  10.598  -3.080 1.00 . B B . 141 GLN OE1  1 1 
       15 21302 2 1 42 LEU C    C  -4.526  15.456   1.189 1.00 . B B . 142 LEU C    1 1 
       15 21303 2 1 42 LEU CA   C  -4.239  14.320   0.178 1.00 . B B . 142 LEU CA   1 1 
       15 21304 2 1 42 LEU CB   C  -5.472  13.406  -0.006 1.00 . B B . 142 LEU CB   1 1 
       15 21305 2 1 42 LEU CD1  C  -4.557  12.250  -2.133 1.00 . B B . 142 LEU CD1  1 1 
       15 21306 2 1 42 LEU CD2  C  -6.936  12.017  -1.507 1.00 . B B . 142 LEU CD2  1 1 
       15 21307 2 1 42 LEU CG   C  -5.737  12.963  -1.463 1.00 . B B . 142 LEU CG   1 1 
       15 21308 2 1 42 LEU H    H  -3.266  12.561   0.908 1.00 . B B . 142 LEU H    1 1 
       15 21309 2 1 42 LEU HA   H  -4.028  14.808  -0.777 1.00 . B B . 142 LEU HA   1 1 
       15 21310 2 1 42 LEU HB2  H  -5.379  12.522   0.629 1.00 . B B . 142 LEU HB2  1 1 
       15 21311 2 1 42 LEU HB3  H  -6.358  13.952   0.326 1.00 . B B . 142 LEU HB3  1 1 
       15 21312 2 1 42 LEU HD11 H  -4.820  11.983  -3.157 1.00 . B B . 142 LEU HD11 1 1 
       15 21313 2 1 42 LEU HD12 H  -3.691  12.912  -2.165 1.00 . B B . 142 LEU HD12 1 1 
       15 21314 2 1 42 LEU HD13 H  -4.312  11.343  -1.584 1.00 . B B . 142 LEU HD13 1 1 
       15 21315 2 1 42 LEU HD21 H  -6.708  11.106  -0.949 1.00 . B B . 142 LEU HD21 1 1 
       15 21316 2 1 42 LEU HD22 H  -7.808  12.494  -1.071 1.00 . B B . 142 LEU HD22 1 1 
       15 21317 2 1 42 LEU HD23 H  -7.160  11.756  -2.544 1.00 . B B . 142 LEU HD23 1 1 
       15 21318 2 1 42 LEU HG   H  -5.976  13.849  -2.047 1.00 . B B . 142 LEU HG   1 1 
       15 21319 2 1 42 LEU N    N  -3.085  13.493   0.561 1.00 . B B . 142 LEU N    1 1 
       15 21320 2 1 42 LEU O    O  -4.930  16.549   0.786 1.00 . B B . 142 LEU O    1 1 
       15 21321 2 1 43 GLU C    C  -3.349  17.142   3.852 1.00 . B B . 143 GLU C    1 1 
       15 21322 2 1 43 GLU CA   C  -4.545  16.207   3.566 1.00 . B B . 143 GLU CA   1 1 
       15 21323 2 1 43 GLU CB   C  -4.953  15.473   4.856 1.00 . B B . 143 GLU CB   1 1 
       15 21324 2 1 43 GLU CD   C  -7.439  16.119   4.727 1.00 . B B . 143 GLU CD   1 1 
       15 21325 2 1 43 GLU CG   C  -6.406  14.976   4.834 1.00 . B B . 143 GLU CG   1 1 
       15 21326 2 1 43 GLU H    H  -4.036  14.287   2.757 1.00 . B B . 143 GLU H    1 1 
       15 21327 2 1 43 GLU HA   H  -5.363  16.867   3.272 1.00 . B B . 143 GLU HA   1 1 
       15 21328 2 1 43 GLU HB2  H  -4.285  14.625   5.014 1.00 . B B . 143 GLU HB2  1 1 
       15 21329 2 1 43 GLU HB3  H  -4.827  16.141   5.708 1.00 . B B . 143 GLU HB3  1 1 
       15 21330 2 1 43 GLU HG2  H  -6.534  14.285   3.998 1.00 . B B . 143 GLU HG2  1 1 
       15 21331 2 1 43 GLU HG3  H  -6.596  14.419   5.756 1.00 . B B . 143 GLU HG3  1 1 
       15 21332 2 1 43 GLU N    N  -4.317  15.223   2.488 1.00 . B B . 143 GLU N    1 1 
       15 21333 2 1 43 GLU O    O  -3.558  18.253   4.345 1.00 . B B . 143 GLU O    1 1 
       15 21334 2 1 43 GLU OE1  O  -8.479  15.945   4.039 1.00 . B B . 143 GLU OE1  1 1 
       15 21335 2 1 43 GLU OE2  O  -7.243  17.191   5.353 1.00 . B B . 143 GLU OE2  1 1 
       15 21336 2 1 44 GLN C    C  -0.883  18.830   2.921 1.00 . B B . 144 GLN C    1 1 
       15 21337 2 1 44 GLN CA   C  -0.898  17.530   3.754 1.00 . B B . 144 GLN CA   1 1 
       15 21338 2 1 44 GLN CB   C   0.351  16.684   3.450 1.00 . B B . 144 GLN CB   1 1 
       15 21339 2 1 44 GLN CD   C   1.532  14.514   4.131 1.00 . B B . 144 GLN CD   1 1 
       15 21340 2 1 44 GLN CG   C   0.680  15.702   4.583 1.00 . B B . 144 GLN CG   1 1 
       15 21341 2 1 44 GLN H    H  -2.005  15.774   3.215 1.00 . B B . 144 GLN H    1 1 
       15 21342 2 1 44 GLN HA   H  -0.854  17.824   4.807 1.00 . B B . 144 GLN HA   1 1 
       15 21343 2 1 44 GLN HB2  H   0.176  16.141   2.521 1.00 . B B . 144 GLN HB2  1 1 
       15 21344 2 1 44 GLN HB3  H   1.212  17.340   3.305 1.00 . B B . 144 GLN HB3  1 1 
       15 21345 2 1 44 GLN HE21 H   1.249  13.534   5.882 1.00 . B B . 144 GLN HE21 1 1 
       15 21346 2 1 44 GLN HE22 H   2.255  12.736   4.678 1.00 . B B . 144 GLN HE22 1 1 
       15 21347 2 1 44 GLN HG2  H   1.213  16.234   5.372 1.00 . B B . 144 GLN HG2  1 1 
       15 21348 2 1 44 GLN HG3  H  -0.240  15.319   5.025 1.00 . B B . 144 GLN HG3  1 1 
       15 21349 2 1 44 GLN N    N  -2.114  16.725   3.551 1.00 . B B . 144 GLN N    1 1 
       15 21350 2 1 44 GLN NE2  N   1.668  13.500   4.955 1.00 . B B . 144 GLN NE2  1 1 
       15 21351 2 1 44 GLN O    O  -1.345  18.864   1.772 1.00 . B B . 144 GLN O    1 1 
       15 21352 2 1 44 GLN OE1  O   2.098  14.470   3.044 1.00 . B B . 144 GLN OE1  1 1 
       15 21353 2 1 45 GLY C    C   0.499  22.259   3.801 1.00 . B B . 145 GLY C    1 1 
       15 21354 2 1 45 GLY CA   C  -0.181  21.236   2.884 1.00 . B B . 145 GLY CA   1 1 
       15 21355 2 1 45 GLY H    H   0.055  19.788   4.428 1.00 . B B . 145 GLY H    1 1 
       15 21356 2 1 45 GLY HA2  H   0.390  21.176   1.959 1.00 . B B . 145 GLY HA2  1 1 
       15 21357 2 1 45 GLY HA3  H  -1.173  21.618   2.644 1.00 . B B . 145 GLY HA3  1 1 
       15 21358 2 1 45 GLY N    N  -0.303  19.898   3.487 1.00 . B B . 145 GLY N    1 1 
       15 21359 2 1 45 GLY O    O   1.255  23.110   3.278 1.00 . B B . 145 GLY O    1 1 
       15 21360 2 1 45 GLY OXT  O   0.261  22.217   5.029 1.00 . B B . 145 GLY OXT  1 1 
       16 21361 1 1  1 GLY C    C -31.084  27.273   2.536 1.00 . A A .   1 GLY C    1 1 
       16 21362 1 1  1 GLY CA   C -31.701  25.903   2.284 1.00 . A A .   1 GLY CA   1 1 
       16 21363 1 1  1 GLY H1   H -32.409  26.342   0.408 1.00 . A A .   1 GLY H1   1 1 
       16 21364 1 1  1 GLY H2   H -32.271  24.742   0.686 1.00 . A A .   1 GLY H2   1 1 
       16 21365 1 1  1 GLY H3   H -30.933  25.642   0.389 1.00 . A A .   1 GLY H3   1 1 
       16 21366 1 1  1 GLY HA2  H -32.687  25.883   2.747 1.00 . A A .   1 GLY HA2  1 1 
       16 21367 1 1  1 GLY HA3  H -31.080  25.135   2.740 1.00 . A A .   1 GLY HA3  1 1 
       16 21368 1 1  1 GLY N    N -31.835  25.637   0.835 1.00 . A A .   1 GLY N    1 1 
       16 21369 1 1  1 GLY O    O -31.733  28.283   2.244 1.00 . A A .   1 GLY O    1 1 
       16 21370 1 1  2 PRO C    C -28.739  29.370   2.073 1.00 . A A .   2 PRO C    1 1 
       16 21371 1 1  2 PRO CA   C -29.148  28.612   3.349 1.00 . A A .   2 PRO CA   1 1 
       16 21372 1 1  2 PRO CB   C -27.924  28.214   4.184 1.00 . A A .   2 PRO CB   1 1 
       16 21373 1 1  2 PRO CD   C -29.006  26.218   3.451 1.00 . A A .   2 PRO CD   1 1 
       16 21374 1 1  2 PRO CG   C -27.618  26.800   3.699 1.00 . A A .   2 PRO CG   1 1 
       16 21375 1 1  2 PRO HA   H -29.789  29.266   3.943 1.00 . A A .   2 PRO HA   1 1 
       16 21376 1 1  2 PRO HB2  H -27.073  28.879   4.028 1.00 . A A .   2 PRO HB2  1 1 
       16 21377 1 1  2 PRO HB3  H -28.192  28.181   5.241 1.00 . A A .   2 PRO HB3  1 1 
       16 21378 1 1  2 PRO HD2  H -28.950  25.469   2.654 1.00 . A A .   2 PRO HD2  1 1 
       16 21379 1 1  2 PRO HD3  H -29.383  25.769   4.372 1.00 . A A .   2 PRO HD3  1 1 
       16 21380 1 1  2 PRO HG2  H -27.066  26.836   2.757 1.00 . A A .   2 PRO HG2  1 1 
       16 21381 1 1  2 PRO HG3  H -27.063  26.228   4.440 1.00 . A A .   2 PRO HG3  1 1 
       16 21382 1 1  2 PRO N    N -29.847  27.351   3.073 1.00 . A A .   2 PRO N    1 1 
       16 21383 1 1  2 PRO O    O -28.661  28.800   0.978 1.00 . A A .   2 PRO O    1 1 
       16 21384 1 1  3 GLY C    C -26.582  31.371   0.619 1.00 . A A .   3 GLY C    1 1 
       16 21385 1 1  3 GLY CA   C -28.022  31.561   1.124 1.00 . A A .   3 GLY CA   1 1 
       16 21386 1 1  3 GLY H    H -28.523  31.069   3.140 1.00 . A A .   3 GLY H    1 1 
       16 21387 1 1  3 GLY HA2  H -28.700  31.427   0.278 1.00 . A A .   3 GLY HA2  1 1 
       16 21388 1 1  3 GLY HA3  H -28.124  32.595   1.464 1.00 . A A .   3 GLY HA3  1 1 
       16 21389 1 1  3 GLY N    N -28.434  30.667   2.217 1.00 . A A .   3 GLY N    1 1 
       16 21390 1 1  3 GLY O    O -26.161  32.073  -0.301 1.00 . A A .   3 GLY O    1 1 
       16 21391 1 1  4 SER C    C -24.179  28.592   1.075 1.00 . A A .   4 SER C    1 1 
       16 21392 1 1  4 SER CA   C -24.445  30.081   0.821 1.00 . A A .   4 SER CA   1 1 
       16 21393 1 1  4 SER CB   C -23.448  30.950   1.592 1.00 . A A .   4 SER CB   1 1 
       16 21394 1 1  4 SER H    H -26.240  29.907   1.950 1.00 . A A .   4 SER H    1 1 
       16 21395 1 1  4 SER HA   H -24.304  30.276  -0.243 1.00 . A A .   4 SER HA   1 1 
       16 21396 1 1  4 SER HB2  H -23.615  31.995   1.335 1.00 . A A .   4 SER HB2  1 1 
       16 21397 1 1  4 SER HB3  H -23.619  30.825   2.665 1.00 . A A .   4 SER HB3  1 1 
       16 21398 1 1  4 SER HG   H -21.505  31.233   1.708 1.00 . A A .   4 SER HG   1 1 
       16 21399 1 1  4 SER N    N -25.822  30.442   1.203 1.00 . A A .   4 SER N    1 1 
       16 21400 1 1  4 SER O    O -24.731  28.006   2.013 1.00 . A A .   4 SER O    1 1 
       16 21401 1 1  4 SER OG   O -22.109  30.583   1.284 1.00 . A A .   4 SER OG   1 1 
       16 21402 1 1  5 MET C    C -22.029  26.216   1.537 1.00 . A A .   5 MET C    1 1 
       16 21403 1 1  5 MET CA   C -22.968  26.541   0.358 1.00 . A A .   5 MET CA   1 1 
       16 21404 1 1  5 MET CB   C -22.326  26.072  -0.962 1.00 . A A .   5 MET CB   1 1 
       16 21405 1 1  5 MET CE   C -24.326  23.691  -2.211 1.00 . A A .   5 MET CE   1 1 
       16 21406 1 1  5 MET CG   C -23.229  26.268  -2.188 1.00 . A A .   5 MET CG   1 1 
       16 21407 1 1  5 MET H    H -22.898  28.514  -0.479 1.00 . A A .   5 MET H    1 1 
       16 21408 1 1  5 MET HA   H -23.882  25.962   0.510 1.00 . A A .   5 MET HA   1 1 
       16 21409 1 1  5 MET HB2  H -21.397  26.623  -1.119 1.00 . A A .   5 MET HB2  1 1 
       16 21410 1 1  5 MET HB3  H -22.071  25.015  -0.874 1.00 . A A .   5 MET HB3  1 1 
       16 21411 1 1  5 MET HE1  H -25.215  23.061  -2.256 1.00 . A A .   5 MET HE1  1 1 
       16 21412 1 1  5 MET HE2  H -23.721  23.525  -3.101 1.00 . A A .   5 MET HE2  1 1 
       16 21413 1 1  5 MET HE3  H -23.746  23.424  -1.324 1.00 . A A .   5 MET HE3  1 1 
       16 21414 1 1  5 MET HG2  H -23.399  27.333  -2.317 1.00 . A A .   5 MET HG2  1 1 
       16 21415 1 1  5 MET HG3  H -22.698  25.915  -3.073 1.00 . A A .   5 MET HG3  1 1 
       16 21416 1 1  5 MET N    N -23.327  27.968   0.256 1.00 . A A .   5 MET N    1 1 
       16 21417 1 1  5 MET O    O -21.901  25.044   1.908 1.00 . A A .   5 MET O    1 1 
       16 21418 1 1  5 MET SD   S -24.844  25.431  -2.137 1.00 . A A .   5 MET SD   1 1 
       16 21419 1 1  6 ASN C    C -19.135  26.221   2.721 1.00 . A A .   6 ASN C    1 1 
       16 21420 1 1  6 ASN CA   C -20.340  27.095   3.171 1.00 . A A .   6 ASN CA   1 1 
       16 21421 1 1  6 ASN CB   C -20.980  26.643   4.505 1.00 . A A .   6 ASN CB   1 1 
       16 21422 1 1  6 ASN CG   C -22.239  27.408   4.894 1.00 . A A .   6 ASN CG   1 1 
       16 21423 1 1  6 ASN H    H -21.553  28.152   1.770 1.00 . A A .   6 ASN H    1 1 
       16 21424 1 1  6 ASN HA   H -19.923  28.090   3.341 1.00 . A A .   6 ASN HA   1 1 
       16 21425 1 1  6 ASN HB2  H -21.226  25.581   4.448 1.00 . A A .   6 ASN HB2  1 1 
       16 21426 1 1  6 ASN HB3  H -20.250  26.768   5.306 1.00 . A A .   6 ASN HB3  1 1 
       16 21427 1 1  6 ASN HD21 H -21.268  29.182   4.985 1.00 . A A .   6 ASN HD21 1 1 
       16 21428 1 1  6 ASN HD22 H -22.991  29.215   5.343 1.00 . A A .   6 ASN HD22 1 1 
       16 21429 1 1  6 ASN N    N -21.378  27.225   2.132 1.00 . A A .   6 ASN N    1 1 
       16 21430 1 1  6 ASN ND2  N -22.155  28.710   5.077 1.00 . A A .   6 ASN ND2  1 1 
       16 21431 1 1  6 ASN O    O -18.970  25.937   1.530 1.00 . A A .   6 ASN O    1 1 
       16 21432 1 1  6 ASN OD1  O -23.310  26.841   5.057 1.00 . A A .   6 ASN OD1  1 1 
       16 21433 1 1  7 LYS C    C -17.542  23.526   3.009 1.00 . A A .   7 LYS C    1 1 
       16 21434 1 1  7 LYS CA   C -17.104  24.952   3.399 1.00 . A A .   7 LYS CA   1 1 
       16 21435 1 1  7 LYS CB   C -16.189  24.903   4.639 1.00 . A A .   7 LYS CB   1 1 
       16 21436 1 1  7 LYS CD   C -14.648  26.843   3.945 1.00 . A A .   7 LYS CD   1 1 
       16 21437 1 1  7 LYS CE   C -13.828  28.039   4.462 1.00 . A A .   7 LYS CE   1 1 
       16 21438 1 1  7 LYS CG   C -15.563  26.248   5.033 1.00 . A A .   7 LYS CG   1 1 
       16 21439 1 1  7 LYS H    H -18.455  26.090   4.616 1.00 . A A .   7 LYS H    1 1 
       16 21440 1 1  7 LYS HA   H -16.543  25.371   2.561 1.00 . A A .   7 LYS HA   1 1 
       16 21441 1 1  7 LYS HB2  H -16.765  24.526   5.490 1.00 . A A .   7 LYS HB2  1 1 
       16 21442 1 1  7 LYS HB3  H -15.380  24.197   4.454 1.00 . A A .   7 LYS HB3  1 1 
       16 21443 1 1  7 LYS HD2  H -13.953  26.072   3.613 1.00 . A A .   7 LYS HD2  1 1 
       16 21444 1 1  7 LYS HD3  H -15.253  27.158   3.093 1.00 . A A .   7 LYS HD3  1 1 
       16 21445 1 1  7 LYS HE2  H -13.261  27.716   5.336 1.00 . A A .   7 LYS HE2  1 1 
       16 21446 1 1  7 LYS HE3  H -13.109  28.326   3.691 1.00 . A A .   7 LYS HE3  1 1 
       16 21447 1 1  7 LYS HG2  H -16.353  26.961   5.272 1.00 . A A .   7 LYS HG2  1 1 
       16 21448 1 1  7 LYS HG3  H -14.970  26.087   5.935 1.00 . A A .   7 LYS HG3  1 1 
       16 21449 1 1  7 LYS HZ1  H -14.103  29.990   5.108 1.00 . A A .   7 LYS HZ1  1 1 
       16 21450 1 1  7 LYS HZ2  H -15.219  29.519   4.018 1.00 . A A .   7 LYS HZ2  1 1 
       16 21451 1 1  7 LYS HZ3  H -15.305  28.992   5.568 1.00 . A A .   7 LYS HZ3  1 1 
       16 21452 1 1  7 LYS N    N -18.264  25.830   3.659 1.00 . A A .   7 LYS N    1 1 
       16 21453 1 1  7 LYS NZ   N -14.674  29.209   4.811 1.00 . A A .   7 LYS NZ   1 1 
       16 21454 1 1  7 LYS O    O -18.546  23.039   3.543 1.00 . A A .   7 LYS O    1 1 
       16 21455 1 1  8 PRO C    C -16.965  20.439   2.806 1.00 . A A .   8 PRO C    1 1 
       16 21456 1 1  8 PRO CA   C -17.130  21.475   1.680 1.00 . A A .   8 PRO CA   1 1 
       16 21457 1 1  8 PRO CB   C -16.197  21.190   0.496 1.00 . A A .   8 PRO CB   1 1 
       16 21458 1 1  8 PRO CD   C -15.596  23.297   1.441 1.00 . A A .   8 PRO CD   1 1 
       16 21459 1 1  8 PRO CG   C -14.976  22.059   0.800 1.00 . A A .   8 PRO CG   1 1 
       16 21460 1 1  8 PRO HA   H -18.165  21.444   1.323 1.00 . A A .   8 PRO HA   1 1 
       16 21461 1 1  8 PRO HB2  H -15.928  20.137   0.411 1.00 . A A .   8 PRO HB2  1 1 
       16 21462 1 1  8 PRO HB3  H -16.668  21.533  -0.428 1.00 . A A .   8 PRO HB3  1 1 
       16 21463 1 1  8 PRO HD2  H -14.884  23.747   2.139 1.00 . A A .   8 PRO HD2  1 1 
       16 21464 1 1  8 PRO HD3  H -15.861  24.015   0.666 1.00 . A A .   8 PRO HD3  1 1 
       16 21465 1 1  8 PRO HG2  H -14.337  21.555   1.525 1.00 . A A .   8 PRO HG2  1 1 
       16 21466 1 1  8 PRO HG3  H -14.415  22.309  -0.100 1.00 . A A .   8 PRO HG3  1 1 
       16 21467 1 1  8 PRO N    N -16.807  22.833   2.113 1.00 . A A .   8 PRO N    1 1 
       16 21468 1 1  8 PRO O    O -16.072  20.545   3.656 1.00 . A A .   8 PRO O    1 1 
       16 21469 1 1  9 THR C    C -18.529  17.062   3.230 1.00 . A A .   9 THR C    1 1 
       16 21470 1 1  9 THR CA   C -17.836  18.320   3.789 1.00 . A A .   9 THR CA   1 1 
       16 21471 1 1  9 THR CB   C -18.485  18.793   5.111 1.00 . A A .   9 THR CB   1 1 
       16 21472 1 1  9 THR CG2  C -19.984  19.077   5.003 1.00 . A A .   9 THR CG2  1 1 
       16 21473 1 1  9 THR H    H -18.519  19.377   2.070 1.00 . A A .   9 THR H    1 1 
       16 21474 1 1  9 THR HA   H -16.802  18.044   4.011 1.00 . A A .   9 THR HA   1 1 
       16 21475 1 1  9 THR HB   H -17.989  19.706   5.439 1.00 . A A .   9 THR HB   1 1 
       16 21476 1 1  9 THR HG1  H -17.417  17.891   6.461 1.00 . A A .   9 THR HG1  1 1 
       16 21477 1 1  9 THR HG21 H -20.168  19.856   4.262 1.00 . A A .   9 THR HG21 1 1 
       16 21478 1 1  9 THR HG22 H -20.534  18.180   4.720 1.00 . A A .   9 THR HG22 1 1 
       16 21479 1 1  9 THR HG23 H -20.353  19.424   5.968 1.00 . A A .   9 THR HG23 1 1 
       16 21480 1 1  9 THR N    N -17.824  19.417   2.804 1.00 . A A .   9 THR N    1 1 
       16 21481 1 1  9 THR O    O -19.353  17.162   2.315 1.00 . A A .   9 THR O    1 1 
       16 21482 1 1  9 THR OG1  O -18.333  17.815   6.126 1.00 . A A .   9 THR OG1  1 1 
       16 21483 1 1 10 SER C    C -18.538  14.164   1.934 1.00 . A A .  10 SER C    1 1 
       16 21484 1 1 10 SER CA   C -18.776  14.564   3.412 1.00 . A A .  10 SER CA   1 1 
       16 21485 1 1 10 SER CB   C -20.261  14.473   3.824 1.00 . A A .  10 SER CB   1 1 
       16 21486 1 1 10 SER H    H -17.576  15.903   4.569 1.00 . A A .  10 SER H    1 1 
       16 21487 1 1 10 SER HA   H -18.254  13.811   4.000 1.00 . A A .  10 SER HA   1 1 
       16 21488 1 1 10 SER HB2  H -20.842  15.216   3.277 1.00 . A A .  10 SER HB2  1 1 
       16 21489 1 1 10 SER HB3  H -20.638  13.477   3.583 1.00 . A A .  10 SER HB3  1 1 
       16 21490 1 1 10 SER HG   H -20.133  15.596   5.429 1.00 . A A .  10 SER HG   1 1 
       16 21491 1 1 10 SER N    N -18.220  15.883   3.790 1.00 . A A .  10 SER N    1 1 
       16 21492 1 1 10 SER O    O -17.795  14.833   1.210 1.00 . A A .  10 SER O    1 1 
       16 21493 1 1 10 SER OG   O -20.420  14.679   5.219 1.00 . A A .  10 SER OG   1 1 
       16 21494 1 1 11 SER C    C -17.516  12.111  -0.262 1.00 . A A .  11 SER C    1 1 
       16 21495 1 1 11 SER CA   C -18.966  12.461   0.135 1.00 . A A .  11 SER CA   1 1 
       16 21496 1 1 11 SER CB   C -19.683  13.303  -0.931 1.00 . A A .  11 SER CB   1 1 
       16 21497 1 1 11 SER H    H -19.681  12.522   2.154 1.00 . A A .  11 SER H    1 1 
       16 21498 1 1 11 SER HA   H -19.487  11.500   0.161 1.00 . A A .  11 SER HA   1 1 
       16 21499 1 1 11 SER HB2  H -19.184  14.267  -1.028 1.00 . A A .  11 SER HB2  1 1 
       16 21500 1 1 11 SER HB3  H -19.625  12.789  -1.893 1.00 . A A .  11 SER HB3  1 1 
       16 21501 1 1 11 SER HG   H -21.099  14.124   0.149 1.00 . A A .  11 SER HG   1 1 
       16 21502 1 1 11 SER N    N -19.120  13.039   1.492 1.00 . A A .  11 SER N    1 1 
       16 21503 1 1 11 SER O    O -17.169  12.043  -1.439 1.00 . A A .  11 SER O    1 1 
       16 21504 1 1 11 SER OG   O -21.054  13.495  -0.598 1.00 . A A .  11 SER OG   1 1 
       16 21505 1 1 12 ASP C    C -15.044   9.945   0.313 1.00 . A A .  12 ASP C    1 1 
       16 21506 1 1 12 ASP CA   C -15.246  11.454   0.598 1.00 . A A .  12 ASP CA   1 1 
       16 21507 1 1 12 ASP CB   C -14.473  11.921   1.843 1.00 . A A .  12 ASP CB   1 1 
       16 21508 1 1 12 ASP CG   C -14.912  11.226   3.149 1.00 . A A .  12 ASP CG   1 1 
       16 21509 1 1 12 ASP H    H -17.024  11.885   1.670 1.00 . A A .  12 ASP H    1 1 
       16 21510 1 1 12 ASP HA   H -14.828  11.993  -0.257 1.00 . A A .  12 ASP HA   1 1 
       16 21511 1 1 12 ASP HB2  H -13.406  11.754   1.674 1.00 . A A .  12 ASP HB2  1 1 
       16 21512 1 1 12 ASP HB3  H -14.608  12.997   1.955 1.00 . A A .  12 ASP HB3  1 1 
       16 21513 1 1 12 ASP N    N -16.663  11.843   0.726 1.00 . A A .  12 ASP N    1 1 
       16 21514 1 1 12 ASP O    O -14.050   9.338   0.729 1.00 . A A .  12 ASP O    1 1 
       16 21515 1 1 12 ASP OD1  O -14.027  10.701   3.863 1.00 . A A .  12 ASP OD1  1 1 
       16 21516 1 1 12 ASP OD2  O -16.119  11.222   3.482 1.00 . A A .  12 ASP OD2  1 1 
       16 21517 1 1 13 GLY C    C -15.135   7.210  -1.562 1.00 . A A .  13 GLY C    1 1 
       16 21518 1 1 13 GLY CA   C -16.127   7.862  -0.586 1.00 . A A .  13 GLY CA   1 1 
       16 21519 1 1 13 GLY H    H -16.758   9.891  -0.737 1.00 . A A .  13 GLY H    1 1 
       16 21520 1 1 13 GLY HA2  H -16.014   7.374   0.385 1.00 . A A .  13 GLY HA2  1 1 
       16 21521 1 1 13 GLY HA3  H -17.134   7.648  -0.941 1.00 . A A .  13 GLY HA3  1 1 
       16 21522 1 1 13 GLY N    N -16.007   9.317  -0.379 1.00 . A A .  13 GLY N    1 1 
       16 21523 1 1 13 GLY O    O -15.264   6.019  -1.853 1.00 . A A .  13 GLY O    1 1 
       16 21524 1 1 14 TRP C    C -12.292   6.267  -2.341 1.00 . A A .  14 TRP C    1 1 
       16 21525 1 1 14 TRP CA   C -13.068   7.450  -2.942 1.00 . A A .  14 TRP CA   1 1 
       16 21526 1 1 14 TRP CB   C -12.117   8.617  -3.279 1.00 . A A .  14 TRP CB   1 1 
       16 21527 1 1 14 TRP CD1  C -11.641  10.317  -1.440 1.00 . A A .  14 TRP CD1  1 1 
       16 21528 1 1 14 TRP CD2  C -10.091   8.692  -1.530 1.00 . A A .  14 TRP CD2  1 1 
       16 21529 1 1 14 TRP CE2  C  -9.730   9.552  -0.448 1.00 . A A .  14 TRP CE2  1 1 
       16 21530 1 1 14 TRP CE3  C  -9.234   7.599  -1.786 1.00 . A A .  14 TRP CE3  1 1 
       16 21531 1 1 14 TRP CG   C -11.325   9.199  -2.137 1.00 . A A .  14 TRP CG   1 1 
       16 21532 1 1 14 TRP CH2  C  -7.781   8.214   0.082 1.00 . A A .  14 TRP CH2  1 1 
       16 21533 1 1 14 TRP CZ2  C  -8.603   9.320   0.357 1.00 . A A .  14 TRP CZ2  1 1 
       16 21534 1 1 14 TRP CZ3  C  -8.099   7.353  -0.988 1.00 . A A .  14 TRP CZ3  1 1 
       16 21535 1 1 14 TRP H    H -14.066   8.916  -1.743 1.00 . A A .  14 TRP H    1 1 
       16 21536 1 1 14 TRP HA   H -13.531   7.102  -3.867 1.00 . A A .  14 TRP HA   1 1 
       16 21537 1 1 14 TRP HB2  H -11.408   8.266  -4.032 1.00 . A A .  14 TRP HB2  1 1 
       16 21538 1 1 14 TRP HB3  H -12.698   9.418  -3.742 1.00 . A A .  14 TRP HB3  1 1 
       16 21539 1 1 14 TRP HD1  H -12.505  10.948  -1.630 1.00 . A A .  14 TRP HD1  1 1 
       16 21540 1 1 14 TRP HE1  H -10.731  11.303   0.222 1.00 . A A .  14 TRP HE1  1 1 
       16 21541 1 1 14 TRP HE3  H  -9.453   6.953  -2.621 1.00 . A A .  14 TRP HE3  1 1 
       16 21542 1 1 14 TRP HH2  H  -6.907   8.016   0.691 1.00 . A A .  14 TRP HH2  1 1 
       16 21543 1 1 14 TRP HZ2  H  -8.370   9.997   1.168 1.00 . A A .  14 TRP HZ2  1 1 
       16 21544 1 1 14 TRP HZ3  H  -7.473   6.494  -1.204 1.00 . A A .  14 TRP HZ3  1 1 
       16 21545 1 1 14 TRP N    N -14.129   7.954  -2.049 1.00 . A A .  14 TRP N    1 1 
       16 21546 1 1 14 TRP NE1  N -10.699  10.525  -0.449 1.00 . A A .  14 TRP NE1  1 1 
       16 21547 1 1 14 TRP O    O -11.753   5.435  -3.073 1.00 . A A .  14 TRP O    1 1 
       16 21548 1 1 15 LYS C    C -11.973   3.726  -0.478 1.00 . A A .  15 LYS C    1 1 
       16 21549 1 1 15 LYS CA   C -11.530   5.170  -0.213 1.00 . A A .  15 LYS CA   1 1 
       16 21550 1 1 15 LYS CB   C -11.687   5.524   1.272 1.00 . A A .  15 LYS CB   1 1 
       16 21551 1 1 15 LYS CD   C -11.320   7.318   3.048 1.00 . A A .  15 LYS CD   1 1 
       16 21552 1 1 15 LYS CE   C -10.802   8.742   3.283 1.00 . A A .  15 LYS CE   1 1 
       16 21553 1 1 15 LYS CG   C -11.122   6.922   1.583 1.00 . A A .  15 LYS CG   1 1 
       16 21554 1 1 15 LYS H    H -12.746   6.899  -0.501 1.00 . A A .  15 LYS H    1 1 
       16 21555 1 1 15 LYS HA   H -10.472   5.217  -0.481 1.00 . A A .  15 LYS HA   1 1 
       16 21556 1 1 15 LYS HB2  H -12.742   5.492   1.534 1.00 . A A .  15 LYS HB2  1 1 
       16 21557 1 1 15 LYS HB3  H -11.159   4.787   1.882 1.00 . A A .  15 LYS HB3  1 1 
       16 21558 1 1 15 LYS HD2  H -12.379   7.256   3.306 1.00 . A A .  15 LYS HD2  1 1 
       16 21559 1 1 15 LYS HD3  H -10.764   6.623   3.677 1.00 . A A .  15 LYS HD3  1 1 
       16 21560 1 1 15 LYS HE2  H -10.729   8.927   4.353 1.00 . A A .  15 LYS HE2  1 1 
       16 21561 1 1 15 LYS HE3  H  -9.804   8.818   2.846 1.00 . A A .  15 LYS HE3  1 1 
       16 21562 1 1 15 LYS HG2  H -10.056   6.936   1.358 1.00 . A A .  15 LYS HG2  1 1 
       16 21563 1 1 15 LYS HG3  H -11.609   7.667   0.951 1.00 . A A .  15 LYS HG3  1 1 
       16 21564 1 1 15 LYS HZ1  H -12.520   9.928   3.236 1.00 . A A .  15 LYS HZ1  1 1 
       16 21565 1 1 15 LYS HZ2  H -11.217  10.658   2.557 1.00 . A A .  15 LYS HZ2  1 1 
       16 21566 1 1 15 LYS HZ3  H -12.011   9.473   1.758 1.00 . A A .  15 LYS HZ3  1 1 
       16 21567 1 1 15 LYS N    N -12.272   6.164  -1.006 1.00 . A A .  15 LYS N    1 1 
       16 21568 1 1 15 LYS NZ   N -11.691   9.759   2.670 1.00 . A A .  15 LYS NZ   1 1 
       16 21569 1 1 15 LYS O    O -11.136   2.831  -0.528 1.00 . A A .  15 LYS O    1 1 
       16 21570 1 1 16 ASP C    C -13.351   1.680  -2.394 1.00 . A A .  16 ASP C    1 1 
       16 21571 1 1 16 ASP CA   C -13.837   2.188  -1.024 1.00 . A A .  16 ASP CA   1 1 
       16 21572 1 1 16 ASP CB   C -15.367   2.289  -0.979 1.00 . A A .  16 ASP CB   1 1 
       16 21573 1 1 16 ASP CG   C -16.092   0.932  -1.099 1.00 . A A .  16 ASP CG   1 1 
       16 21574 1 1 16 ASP H    H -13.893   4.299  -0.669 1.00 . A A .  16 ASP H    1 1 
       16 21575 1 1 16 ASP HA   H -13.507   1.475  -0.267 1.00 . A A .  16 ASP HA   1 1 
       16 21576 1 1 16 ASP HB2  H -15.661   2.746  -0.031 1.00 . A A .  16 ASP HB2  1 1 
       16 21577 1 1 16 ASP HB3  H -15.701   2.946  -1.780 1.00 . A A .  16 ASP HB3  1 1 
       16 21578 1 1 16 ASP N    N -13.271   3.504  -0.698 1.00 . A A .  16 ASP N    1 1 
       16 21579 1 1 16 ASP O    O -12.949   0.521  -2.542 1.00 . A A .  16 ASP O    1 1 
       16 21580 1 1 16 ASP OD1  O -15.535  -0.108  -0.676 1.00 . A A .  16 ASP OD1  1 1 
       16 21581 1 1 16 ASP OD2  O -17.258   0.918  -1.566 1.00 . A A .  16 ASP OD2  1 1 
       16 21582 1 1 17 ASP C    C -11.230   2.087  -4.677 1.00 . A A .  17 ASP C    1 1 
       16 21583 1 1 17 ASP CA   C -12.757   2.270  -4.721 1.00 . A A .  17 ASP CA   1 1 
       16 21584 1 1 17 ASP CB   C -13.139   3.386  -5.716 1.00 . A A .  17 ASP CB   1 1 
       16 21585 1 1 17 ASP CG   C -14.650   3.556  -5.956 1.00 . A A .  17 ASP CG   1 1 
       16 21586 1 1 17 ASP H    H -13.651   3.500  -3.207 1.00 . A A .  17 ASP H    1 1 
       16 21587 1 1 17 ASP HA   H -13.183   1.332  -5.082 1.00 . A A .  17 ASP HA   1 1 
       16 21588 1 1 17 ASP HB2  H -12.727   4.334  -5.377 1.00 . A A .  17 ASP HB2  1 1 
       16 21589 1 1 17 ASP HB3  H -12.675   3.153  -6.677 1.00 . A A .  17 ASP HB3  1 1 
       16 21590 1 1 17 ASP N    N -13.319   2.563  -3.393 1.00 . A A .  17 ASP N    1 1 
       16 21591 1 1 17 ASP O    O -10.686   1.262  -5.418 1.00 . A A .  17 ASP O    1 1 
       16 21592 1 1 17 ASP OD1  O -15.056   4.656  -6.403 1.00 . A A .  17 ASP OD1  1 1 
       16 21593 1 1 17 ASP OD2  O -15.433   2.600  -5.753 1.00 . A A .  17 ASP OD2  1 1 
       16 21594 1 1 18 TYR C    C  -8.746   1.291  -2.967 1.00 . A A .  18 TYR C    1 1 
       16 21595 1 1 18 TYR CA   C  -9.091   2.652  -3.591 1.00 . A A .  18 TYR CA   1 1 
       16 21596 1 1 18 TYR CB   C  -8.516   3.837  -2.795 1.00 . A A .  18 TYR CB   1 1 
       16 21597 1 1 18 TYR CD1  C  -6.012   3.872  -2.288 1.00 . A A .  18 TYR CD1  1 1 
       16 21598 1 1 18 TYR CD2  C  -6.814   4.717  -4.432 1.00 . A A .  18 TYR CD2  1 1 
       16 21599 1 1 18 TYR CE1  C  -4.684   4.149  -2.672 1.00 . A A .  18 TYR CE1  1 1 
       16 21600 1 1 18 TYR CE2  C  -5.491   4.987  -4.824 1.00 . A A .  18 TYR CE2  1 1 
       16 21601 1 1 18 TYR CG   C  -7.079   4.154  -3.168 1.00 . A A .  18 TYR CG   1 1 
       16 21602 1 1 18 TYR CZ   C  -4.426   4.696  -3.950 1.00 . A A .  18 TYR CZ   1 1 
       16 21603 1 1 18 TYR H    H -11.020   3.507  -3.238 1.00 . A A .  18 TYR H    1 1 
       16 21604 1 1 18 TYR HA   H  -8.640   2.679  -4.582 1.00 . A A .  18 TYR HA   1 1 
       16 21605 1 1 18 TYR HB2  H  -9.106   4.728  -3.002 1.00 . A A .  18 TYR HB2  1 1 
       16 21606 1 1 18 TYR HB3  H  -8.606   3.635  -1.728 1.00 . A A .  18 TYR HB3  1 1 
       16 21607 1 1 18 TYR HD1  H  -6.210   3.431  -1.317 1.00 . A A .  18 TYR HD1  1 1 
       16 21608 1 1 18 TYR HD2  H  -7.631   4.941  -5.103 1.00 . A A .  18 TYR HD2  1 1 
       16 21609 1 1 18 TYR HE1  H  -3.865   3.930  -1.999 1.00 . A A .  18 TYR HE1  1 1 
       16 21610 1 1 18 TYR HE2  H  -5.280   5.398  -5.801 1.00 . A A .  18 TYR HE2  1 1 
       16 21611 1 1 18 TYR HH   H  -2.488   4.546  -3.791 1.00 . A A .  18 TYR HH   1 1 
       16 21612 1 1 18 TYR N    N -10.533   2.806  -3.783 1.00 . A A .  18 TYR N    1 1 
       16 21613 1 1 18 TYR O    O  -7.869   0.593  -3.472 1.00 . A A .  18 TYR O    1 1 
       16 21614 1 1 18 TYR OH   O  -3.158   4.966  -4.360 1.00 . A A .  18 TYR OH   1 1 
       16 21615 1 1 19 LEU C    C  -9.694  -1.575  -2.514 1.00 . A A .  19 LEU C    1 1 
       16 21616 1 1 19 LEU CA   C  -9.371  -0.539  -1.429 1.00 . A A .  19 LEU CA   1 1 
       16 21617 1 1 19 LEU CB   C -10.293  -0.721  -0.201 1.00 . A A .  19 LEU CB   1 1 
       16 21618 1 1 19 LEU CD1  C  -8.886   0.765   1.345 1.00 . A A .  19 LEU CD1  1 1 
       16 21619 1 1 19 LEU CD2  C -10.509  -0.843   2.309 1.00 . A A .  19 LEU CD2  1 1 
       16 21620 1 1 19 LEU CG   C  -9.555  -0.594   1.141 1.00 . A A .  19 LEU CG   1 1 
       16 21621 1 1 19 LEU H    H -10.175   1.455  -1.540 1.00 . A A .  19 LEU H    1 1 
       16 21622 1 1 19 LEU HA   H  -8.337  -0.719  -1.120 1.00 . A A .  19 LEU HA   1 1 
       16 21623 1 1 19 LEU HB2  H -11.122  -0.014  -0.241 1.00 . A A .  19 LEU HB2  1 1 
       16 21624 1 1 19 LEU HB3  H -10.723  -1.723  -0.245 1.00 . A A .  19 LEU HB3  1 1 
       16 21625 1 1 19 LEU HD11 H  -8.121   0.929   0.585 1.00 . A A .  19 LEU HD11 1 1 
       16 21626 1 1 19 LEU HD12 H  -9.629   1.556   1.289 1.00 . A A .  19 LEU HD12 1 1 
       16 21627 1 1 19 LEU HD13 H  -8.406   0.787   2.324 1.00 . A A .  19 LEU HD13 1 1 
       16 21628 1 1 19 LEU HD21 H -11.287  -0.078   2.327 1.00 . A A .  19 LEU HD21 1 1 
       16 21629 1 1 19 LEU HD22 H -10.976  -1.825   2.206 1.00 . A A .  19 LEU HD22 1 1 
       16 21630 1 1 19 LEU HD23 H  -9.961  -0.822   3.253 1.00 . A A .  19 LEU HD23 1 1 
       16 21631 1 1 19 LEU HG   H  -8.782  -1.362   1.173 1.00 . A A .  19 LEU HG   1 1 
       16 21632 1 1 19 LEU N    N  -9.483   0.837  -1.945 1.00 . A A .  19 LEU N    1 1 
       16 21633 1 1 19 LEU O    O  -8.964  -2.558  -2.661 1.00 . A A .  19 LEU O    1 1 
       16 21634 1 1 20 SER C    C  -9.952  -2.416  -5.431 1.00 . A A .  20 SER C    1 1 
       16 21635 1 1 20 SER CA   C -11.100  -2.237  -4.431 1.00 . A A .  20 SER CA   1 1 
       16 21636 1 1 20 SER CB   C -12.372  -1.763  -5.141 1.00 . A A .  20 SER CB   1 1 
       16 21637 1 1 20 SER H    H -11.317  -0.525  -3.148 1.00 . A A .  20 SER H    1 1 
       16 21638 1 1 20 SER HA   H -11.307  -3.219  -3.999 1.00 . A A .  20 SER HA   1 1 
       16 21639 1 1 20 SER HB2  H -13.185  -1.688  -4.415 1.00 . A A .  20 SER HB2  1 1 
       16 21640 1 1 20 SER HB3  H -12.199  -0.781  -5.585 1.00 . A A .  20 SER HB3  1 1 
       16 21641 1 1 20 SER HG   H -13.574  -2.356  -6.554 1.00 . A A .  20 SER HG   1 1 
       16 21642 1 1 20 SER N    N -10.730  -1.336  -3.327 1.00 . A A .  20 SER N    1 1 
       16 21643 1 1 20 SER O    O  -9.639  -3.553  -5.783 1.00 . A A .  20 SER O    1 1 
       16 21644 1 1 20 SER OG   O -12.739  -2.679  -6.171 1.00 . A A .  20 SER OG   1 1 
       16 21645 1 1 21 ARG C    C  -6.845  -1.988  -6.160 1.00 . A A .  21 ARG C    1 1 
       16 21646 1 1 21 ARG CA   C  -8.135  -1.446  -6.796 1.00 . A A .  21 ARG CA   1 1 
       16 21647 1 1 21 ARG CB   C  -7.929  -0.121  -7.554 1.00 . A A .  21 ARG CB   1 1 
       16 21648 1 1 21 ARG CD   C  -7.011   2.256  -7.604 1.00 . A A .  21 ARG CD   1 1 
       16 21649 1 1 21 ARG CG   C  -7.107   0.944  -6.816 1.00 . A A .  21 ARG CG   1 1 
       16 21650 1 1 21 ARG CZ   C  -6.051   3.028  -9.782 1.00 . A A .  21 ARG CZ   1 1 
       16 21651 1 1 21 ARG H    H  -9.583  -0.426  -5.549 1.00 . A A .  21 ARG H    1 1 
       16 21652 1 1 21 ARG HA   H  -8.414  -2.193  -7.545 1.00 . A A .  21 ARG HA   1 1 
       16 21653 1 1 21 ARG HB2  H  -7.424  -0.351  -8.498 1.00 . A A .  21 ARG HB2  1 1 
       16 21654 1 1 21 ARG HB3  H  -8.907   0.297  -7.786 1.00 . A A .  21 ARG HB3  1 1 
       16 21655 1 1 21 ARG HD2  H  -8.022   2.589  -7.845 1.00 . A A .  21 ARG HD2  1 1 
       16 21656 1 1 21 ARG HD3  H  -6.543   3.004  -6.960 1.00 . A A .  21 ARG HD3  1 1 
       16 21657 1 1 21 ARG HE   H  -5.749   1.236  -8.993 1.00 . A A .  21 ARG HE   1 1 
       16 21658 1 1 21 ARG HG2  H  -7.589   1.161  -5.870 1.00 . A A .  21 ARG HG2  1 1 
       16 21659 1 1 21 ARG HG3  H  -6.097   0.577  -6.629 1.00 . A A .  21 ARG HG3  1 1 
       16 21660 1 1 21 ARG HH11 H  -7.175   4.434  -8.913 1.00 . A A .  21 ARG HH11 1 1 
       16 21661 1 1 21 ARG HH12 H  -6.466   4.881 -10.443 1.00 . A A .  21 ARG HH12 1 1 
       16 21662 1 1 21 ARG HH21 H  -4.891   1.873 -10.945 1.00 . A A .  21 ARG HH21 1 1 
       16 21663 1 1 21 ARG HH22 H  -5.203   3.473 -11.550 1.00 . A A .  21 ARG HH22 1 1 
       16 21664 1 1 21 ARG N    N  -9.267  -1.342  -5.855 1.00 . A A .  21 ARG N    1 1 
       16 21665 1 1 21 ARG NE   N  -6.217   2.113  -8.845 1.00 . A A .  21 ARG NE   1 1 
       16 21666 1 1 21 ARG NH1  N  -6.600   4.207  -9.706 1.00 . A A .  21 ARG NH1  1 1 
       16 21667 1 1 21 ARG NH2  N  -5.329   2.773 -10.835 1.00 . A A .  21 ARG NH2  1 1 
       16 21668 1 1 21 ARG O    O  -6.128  -2.741  -6.814 1.00 . A A .  21 ARG O    1 1 
       16 21669 1 1 22 LEU C    C  -5.419  -3.683  -3.950 1.00 . A A .  22 LEU C    1 1 
       16 21670 1 1 22 LEU CA   C  -5.380  -2.156  -4.156 1.00 . A A .  22 LEU CA   1 1 
       16 21671 1 1 22 LEU CB   C  -5.268  -1.428  -2.804 1.00 . A A .  22 LEU CB   1 1 
       16 21672 1 1 22 LEU CD1  C  -4.527   0.798  -3.959 1.00 . A A .  22 LEU CD1  1 1 
       16 21673 1 1 22 LEU CD2  C  -4.701   0.615  -1.493 1.00 . A A .  22 LEU CD2  1 1 
       16 21674 1 1 22 LEU CG   C  -4.389  -0.161  -2.775 1.00 . A A .  22 LEU CG   1 1 
       16 21675 1 1 22 LEU H    H  -7.181  -1.004  -4.431 1.00 . A A .  22 LEU H    1 1 
       16 21676 1 1 22 LEU HA   H  -4.486  -1.947  -4.737 1.00 . A A .  22 LEU HA   1 1 
       16 21677 1 1 22 LEU HB2  H  -6.266  -1.201  -2.435 1.00 . A A .  22 LEU HB2  1 1 
       16 21678 1 1 22 LEU HB3  H  -4.822  -2.123  -2.093 1.00 . A A .  22 LEU HB3  1 1 
       16 21679 1 1 22 LEU HD11 H  -4.281   0.291  -4.891 1.00 . A A .  22 LEU HD11 1 1 
       16 21680 1 1 22 LEU HD12 H  -5.538   1.192  -4.007 1.00 . A A .  22 LEU HD12 1 1 
       16 21681 1 1 22 LEU HD13 H  -3.841   1.634  -3.836 1.00 . A A .  22 LEU HD13 1 1 
       16 21682 1 1 22 LEU HD21 H  -4.028   1.468  -1.410 1.00 . A A .  22 LEU HD21 1 1 
       16 21683 1 1 22 LEU HD22 H  -5.728   0.972  -1.522 1.00 . A A .  22 LEU HD22 1 1 
       16 21684 1 1 22 LEU HD23 H  -4.573  -0.031  -0.625 1.00 . A A .  22 LEU HD23 1 1 
       16 21685 1 1 22 LEU HG   H  -3.344  -0.482  -2.745 1.00 . A A .  22 LEU HG   1 1 
       16 21686 1 1 22 LEU N    N  -6.562  -1.663  -4.894 1.00 . A A .  22 LEU N    1 1 
       16 21687 1 1 22 LEU O    O  -4.382  -4.343  -4.046 1.00 . A A .  22 LEU O    1 1 
       16 21688 1 1 23 SER C    C  -6.382  -6.561  -4.797 1.00 . A A .  23 SER C    1 1 
       16 21689 1 1 23 SER CA   C  -6.780  -5.724  -3.567 1.00 . A A .  23 SER CA   1 1 
       16 21690 1 1 23 SER CB   C  -8.238  -6.022  -3.190 1.00 . A A .  23 SER CB   1 1 
       16 21691 1 1 23 SER H    H  -7.387  -3.660  -3.527 1.00 . A A .  23 SER H    1 1 
       16 21692 1 1 23 SER HA   H  -6.152  -6.049  -2.735 1.00 . A A .  23 SER HA   1 1 
       16 21693 1 1 23 SER HB2  H  -8.293  -7.037  -2.784 1.00 . A A .  23 SER HB2  1 1 
       16 21694 1 1 23 SER HB3  H  -8.570  -5.329  -2.416 1.00 . A A .  23 SER HB3  1 1 
       16 21695 1 1 23 SER HG   H  -9.212  -5.014  -4.563 1.00 . A A .  23 SER HG   1 1 
       16 21696 1 1 23 SER N    N  -6.597  -4.268  -3.722 1.00 . A A .  23 SER N    1 1 
       16 21697 1 1 23 SER O    O  -6.150  -7.765  -4.656 1.00 . A A .  23 SER O    1 1 
       16 21698 1 1 23 SER OG   O  -9.117  -5.943  -4.301 1.00 . A A .  23 SER OG   1 1 
       16 21699 1 1 24 ARG C    C  -4.544  -7.043  -7.481 1.00 . A A .  24 ARG C    1 1 
       16 21700 1 1 24 ARG CA   C  -6.017  -6.665  -7.268 1.00 . A A .  24 ARG CA   1 1 
       16 21701 1 1 24 ARG CB   C  -6.495  -5.809  -8.465 1.00 . A A .  24 ARG CB   1 1 
       16 21702 1 1 24 ARG CD   C  -8.971  -6.204  -7.936 1.00 . A A .  24 ARG CD   1 1 
       16 21703 1 1 24 ARG CG   C  -7.898  -5.193  -8.333 1.00 . A A .  24 ARG CG   1 1 
       16 21704 1 1 24 ARG CZ   C -11.422  -5.725  -8.329 1.00 . A A .  24 ARG CZ   1 1 
       16 21705 1 1 24 ARG H    H  -6.477  -4.964  -6.037 1.00 . A A .  24 ARG H    1 1 
       16 21706 1 1 24 ARG HA   H  -6.566  -7.608  -7.267 1.00 . A A .  24 ARG HA   1 1 
       16 21707 1 1 24 ARG HB2  H  -5.784  -4.993  -8.624 1.00 . A A .  24 ARG HB2  1 1 
       16 21708 1 1 24 ARG HB3  H  -6.479  -6.438  -9.356 1.00 . A A .  24 ARG HB3  1 1 
       16 21709 1 1 24 ARG HD2  H  -9.004  -6.980  -8.690 1.00 . A A .  24 ARG HD2  1 1 
       16 21710 1 1 24 ARG HD3  H  -8.690  -6.665  -6.992 1.00 . A A .  24 ARG HD3  1 1 
       16 21711 1 1 24 ARG HE   H -10.256  -4.805  -7.020 1.00 . A A .  24 ARG HE   1 1 
       16 21712 1 1 24 ARG HG2  H  -7.870  -4.414  -7.576 1.00 . A A .  24 ARG HG2  1 1 
       16 21713 1 1 24 ARG HG3  H  -8.168  -4.735  -9.284 1.00 . A A .  24 ARG HG3  1 1 
       16 21714 1 1 24 ARG HH11 H -10.805  -7.202  -9.527 1.00 . A A .  24 ARG HH11 1 1 
       16 21715 1 1 24 ARG HH12 H -12.485  -6.766  -9.684 1.00 . A A .  24 ARG HH12 1 1 
       16 21716 1 1 24 ARG HH21 H -12.366  -4.282  -7.289 1.00 . A A .  24 ARG HH21 1 1 
       16 21717 1 1 24 ARG HH22 H -13.349  -5.148  -8.434 1.00 . A A .  24 ARG HH22 1 1 
       16 21718 1 1 24 ARG N    N  -6.285  -5.959  -5.995 1.00 . A A .  24 ARG N    1 1 
       16 21719 1 1 24 ARG NE   N -10.264  -5.525  -7.733 1.00 . A A .  24 ARG NE   1 1 
       16 21720 1 1 24 ARG NH1  N -11.584  -6.626  -9.258 1.00 . A A .  24 ARG NH1  1 1 
       16 21721 1 1 24 ARG NH2  N -12.454  -5.004  -7.994 1.00 . A A .  24 ARG NH2  1 1 
       16 21722 1 1 24 ARG O    O  -4.250  -7.954  -8.262 1.00 . A A .  24 ARG O    1 1 
       16 21723 1 1 25 LEU C    C  -1.556  -7.687  -6.380 1.00 . A A .  25 LEU C    1 1 
       16 21724 1 1 25 LEU CA   C  -2.182  -6.434  -7.012 1.00 . A A .  25 LEU CA   1 1 
       16 21725 1 1 25 LEU CB   C  -1.475  -5.172  -6.469 1.00 . A A .  25 LEU CB   1 1 
       16 21726 1 1 25 LEU CD1  C  -1.740  -3.992  -8.756 1.00 . A A .  25 LEU CD1  1 1 
       16 21727 1 1 25 LEU CD2  C  -2.811  -3.026  -6.736 1.00 . A A .  25 LEU CD2  1 1 
       16 21728 1 1 25 LEU CG   C  -1.626  -3.839  -7.240 1.00 . A A .  25 LEU CG   1 1 
       16 21729 1 1 25 LEU H    H  -3.998  -5.622  -6.199 1.00 . A A .  25 LEU H    1 1 
       16 21730 1 1 25 LEU HA   H  -1.994  -6.507  -8.086 1.00 . A A .  25 LEU HA   1 1 
       16 21731 1 1 25 LEU HB2  H  -1.778  -5.023  -5.433 1.00 . A A .  25 LEU HB2  1 1 
       16 21732 1 1 25 LEU HB3  H  -0.410  -5.383  -6.441 1.00 . A A .  25 LEU HB3  1 1 
       16 21733 1 1 25 LEU HD11 H  -1.695  -3.009  -9.224 1.00 . A A .  25 LEU HD11 1 1 
       16 21734 1 1 25 LEU HD12 H  -0.915  -4.596  -9.132 1.00 . A A .  25 LEU HD12 1 1 
       16 21735 1 1 25 LEU HD13 H  -2.691  -4.456  -9.022 1.00 . A A .  25 LEU HD13 1 1 
       16 21736 1 1 25 LEU HD21 H  -2.875  -2.078  -7.274 1.00 . A A .  25 LEU HD21 1 1 
       16 21737 1 1 25 LEU HD22 H  -3.730  -3.578  -6.893 1.00 . A A .  25 LEU HD22 1 1 
       16 21738 1 1 25 LEU HD23 H  -2.671  -2.818  -5.676 1.00 . A A .  25 LEU HD23 1 1 
       16 21739 1 1 25 LEU HG   H  -0.728  -3.254  -7.045 1.00 . A A .  25 LEU HG   1 1 
       16 21740 1 1 25 LEU N    N  -3.635  -6.335  -6.810 1.00 . A A .  25 LEU N    1 1 
       16 21741 1 1 25 LEU O    O  -1.956  -8.135  -5.300 1.00 . A A .  25 LEU O    1 1 
       16 21742 1 1 26 SER C    C   1.425  -8.362  -5.454 1.00 . A A .  26 SER C    1 1 
       16 21743 1 1 26 SER CA   C   0.487  -9.106  -6.421 1.00 . A A .  26 SER CA   1 1 
       16 21744 1 1 26 SER CB   C   1.275  -9.798  -7.546 1.00 . A A .  26 SER CB   1 1 
       16 21745 1 1 26 SER H    H  -0.261  -7.769  -7.912 1.00 . A A .  26 SER H    1 1 
       16 21746 1 1 26 SER HA   H  -0.042  -9.875  -5.853 1.00 . A A .  26 SER HA   1 1 
       16 21747 1 1 26 SER HB2  H   0.574 -10.317  -8.205 1.00 . A A .  26 SER HB2  1 1 
       16 21748 1 1 26 SER HB3  H   1.807  -9.045  -8.131 1.00 . A A .  26 SER HB3  1 1 
       16 21749 1 1 26 SER HG   H   2.643 -11.186  -7.790 1.00 . A A .  26 SER HG   1 1 
       16 21750 1 1 26 SER N    N  -0.500  -8.195  -7.020 1.00 . A A .  26 SER N    1 1 
       16 21751 1 1 26 SER O    O   1.522  -7.127  -5.499 1.00 . A A .  26 SER O    1 1 
       16 21752 1 1 26 SER OG   O   2.204 -10.738  -7.025 1.00 . A A .  26 SER OG   1 1 
       16 21753 1 1 27 LYS C    C   4.113  -7.586  -4.046 1.00 . A A .  27 LYS C    1 1 
       16 21754 1 1 27 LYS CA   C   2.970  -8.465  -3.523 1.00 . A A .  27 LYS CA   1 1 
       16 21755 1 1 27 LYS CB   C   3.426  -9.508  -2.479 1.00 . A A .  27 LYS CB   1 1 
       16 21756 1 1 27 LYS CD   C   2.947 -10.292  -0.063 1.00 . A A .  27 LYS CD   1 1 
       16 21757 1 1 27 LYS CE   C   2.065  -9.941   1.143 1.00 . A A .  27 LYS CE   1 1 
       16 21758 1 1 27 LYS CG   C   2.573  -9.349  -1.209 1.00 . A A .  27 LYS CG   1 1 
       16 21759 1 1 27 LYS H    H   2.065 -10.087  -4.626 1.00 . A A .  27 LYS H    1 1 
       16 21760 1 1 27 LYS HA   H   2.329  -7.767  -2.996 1.00 . A A .  27 LYS HA   1 1 
       16 21761 1 1 27 LYS HB2  H   3.316 -10.519  -2.878 1.00 . A A .  27 LYS HB2  1 1 
       16 21762 1 1 27 LYS HB3  H   4.474  -9.351  -2.230 1.00 . A A .  27 LYS HB3  1 1 
       16 21763 1 1 27 LYS HD2  H   2.772 -11.324  -0.370 1.00 . A A .  27 LYS HD2  1 1 
       16 21764 1 1 27 LYS HD3  H   4.002 -10.166   0.190 1.00 . A A .  27 LYS HD3  1 1 
       16 21765 1 1 27 LYS HE2  H   2.263  -8.907   1.431 1.00 . A A .  27 LYS HE2  1 1 
       16 21766 1 1 27 LYS HE3  H   1.016 -10.002   0.840 1.00 . A A .  27 LYS HE3  1 1 
       16 21767 1 1 27 LYS HG2  H   2.677  -8.324  -0.849 1.00 . A A .  27 LYS HG2  1 1 
       16 21768 1 1 27 LYS HG3  H   1.524  -9.518  -1.473 1.00 . A A .  27 LYS HG3  1 1 
       16 21769 1 1 27 LYS HZ1  H   3.266 -10.762   2.627 1.00 . A A .  27 LYS HZ1  1 1 
       16 21770 1 1 27 LYS HZ2  H   1.719 -10.558   3.086 1.00 . A A .  27 LYS HZ2  1 1 
       16 21771 1 1 27 LYS HZ3  H   2.113 -11.805   2.079 1.00 . A A .  27 LYS HZ3  1 1 
       16 21772 1 1 27 LYS N    N   2.136  -9.078  -4.575 1.00 . A A .  27 LYS N    1 1 
       16 21773 1 1 27 LYS NZ   N   2.305 -10.837   2.300 1.00 . A A .  27 LYS NZ   1 1 
       16 21774 1 1 27 LYS O    O   4.392  -6.556  -3.439 1.00 . A A .  27 LYS O    1 1 
       16 21775 1 1 28 ASN C    C   5.099  -5.706  -6.390 1.00 . A A .  28 ASN C    1 1 
       16 21776 1 1 28 ASN CA   C   5.701  -7.027  -5.846 1.00 . A A .  28 ASN CA   1 1 
       16 21777 1 1 28 ASN CB   C   6.369  -7.825  -6.980 1.00 . A A .  28 ASN CB   1 1 
       16 21778 1 1 28 ASN CG   C   7.537  -7.072  -7.604 1.00 . A A .  28 ASN CG   1 1 
       16 21779 1 1 28 ASN H    H   4.435  -8.754  -5.655 1.00 . A A .  28 ASN H    1 1 
       16 21780 1 1 28 ASN HA   H   6.464  -6.753  -5.115 1.00 . A A .  28 ASN HA   1 1 
       16 21781 1 1 28 ASN HB2  H   6.751  -8.765  -6.593 1.00 . A A .  28 ASN HB2  1 1 
       16 21782 1 1 28 ASN HB3  H   5.631  -8.046  -7.749 1.00 . A A .  28 ASN HB3  1 1 
       16 21783 1 1 28 ASN HD21 H   6.757  -7.189  -9.469 1.00 . A A .  28 ASN HD21 1 1 
       16 21784 1 1 28 ASN HD22 H   8.297  -6.358  -9.318 1.00 . A A .  28 ASN HD22 1 1 
       16 21785 1 1 28 ASN N    N   4.702  -7.895  -5.198 1.00 . A A .  28 ASN N    1 1 
       16 21786 1 1 28 ASN ND2  N   7.521  -6.858  -8.904 1.00 . A A .  28 ASN ND2  1 1 
       16 21787 1 1 28 ASN O    O   5.766  -4.671  -6.426 1.00 . A A .  28 ASN O    1 1 
       16 21788 1 1 28 ASN OD1  O   8.484  -6.681  -6.936 1.00 . A A .  28 ASN OD1  1 1 
       16 21789 1 1 29 GLN C    C   2.591  -3.620  -6.357 1.00 . A A .  29 GLN C    1 1 
       16 21790 1 1 29 GLN CA   C   3.133  -4.593  -7.421 1.00 . A A .  29 GLN CA   1 1 
       16 21791 1 1 29 GLN CB   C   1.990  -5.106  -8.309 1.00 . A A .  29 GLN CB   1 1 
       16 21792 1 1 29 GLN CD   C   1.329  -6.696 -10.205 1.00 . A A .  29 GLN CD   1 1 
       16 21793 1 1 29 GLN CG   C   2.460  -5.923  -9.525 1.00 . A A .  29 GLN CG   1 1 
       16 21794 1 1 29 GLN H    H   3.317  -6.602  -6.712 1.00 . A A .  29 GLN H    1 1 
       16 21795 1 1 29 GLN HA   H   3.822  -4.028  -8.052 1.00 . A A .  29 GLN HA   1 1 
       16 21796 1 1 29 GLN HB2  H   1.347  -5.732  -7.699 1.00 . A A .  29 GLN HB2  1 1 
       16 21797 1 1 29 GLN HB3  H   1.411  -4.256  -8.673 1.00 . A A .  29 GLN HB3  1 1 
       16 21798 1 1 29 GLN HE21 H   2.283  -6.729 -11.998 1.00 . A A .  29 GLN HE21 1 1 
       16 21799 1 1 29 GLN HE22 H   0.721  -7.536 -11.923 1.00 . A A .  29 GLN HE22 1 1 
       16 21800 1 1 29 GLN HG2  H   2.928  -5.247 -10.244 1.00 . A A .  29 GLN HG2  1 1 
       16 21801 1 1 29 GLN HG3  H   3.217  -6.646  -9.218 1.00 . A A .  29 GLN HG3  1 1 
       16 21802 1 1 29 GLN N    N   3.835  -5.738  -6.820 1.00 . A A .  29 GLN N    1 1 
       16 21803 1 1 29 GLN NE2  N   1.461  -7.016 -11.477 1.00 . A A .  29 GLN NE2  1 1 
       16 21804 1 1 29 GLN O    O   2.771  -2.407  -6.485 1.00 . A A .  29 GLN O    1 1 
       16 21805 1 1 29 GLN OE1  O   0.316  -7.056  -9.614 1.00 . A A .  29 GLN OE1  1 1 
       16 21806 1 1 30 LEU C    C   2.703  -2.684  -3.370 1.00 . A A .  30 LEU C    1 1 
       16 21807 1 1 30 LEU CA   C   1.531  -3.315  -4.139 1.00 . A A .  30 LEU CA   1 1 
       16 21808 1 1 30 LEU CB   C   0.590  -4.113  -3.213 1.00 . A A .  30 LEU CB   1 1 
       16 21809 1 1 30 LEU CD1  C   1.820  -4.962  -1.103 1.00 . A A .  30 LEU CD1  1 1 
       16 21810 1 1 30 LEU CD2  C   0.164  -6.402  -2.288 1.00 . A A .  30 LEU CD2  1 1 
       16 21811 1 1 30 LEU CG   C   1.221  -5.305  -2.472 1.00 . A A .  30 LEU CG   1 1 
       16 21812 1 1 30 LEU H    H   1.854  -5.145  -5.234 1.00 . A A .  30 LEU H    1 1 
       16 21813 1 1 30 LEU HA   H   0.945  -2.492  -4.549 1.00 . A A .  30 LEU HA   1 1 
       16 21814 1 1 30 LEU HB2  H   0.154  -3.439  -2.478 1.00 . A A .  30 LEU HB2  1 1 
       16 21815 1 1 30 LEU HB3  H  -0.226  -4.476  -3.832 1.00 . A A .  30 LEU HB3  1 1 
       16 21816 1 1 30 LEU HD11 H   2.245  -5.852  -0.635 1.00 . A A .  30 LEU HD11 1 1 
       16 21817 1 1 30 LEU HD12 H   2.628  -4.242  -1.196 1.00 . A A .  30 LEU HD12 1 1 
       16 21818 1 1 30 LEU HD13 H   1.061  -4.533  -0.454 1.00 . A A .  30 LEU HD13 1 1 
       16 21819 1 1 30 LEU HD21 H  -0.115  -6.803  -3.260 1.00 . A A .  30 LEU HD21 1 1 
       16 21820 1 1 30 LEU HD22 H   0.552  -7.214  -1.679 1.00 . A A .  30 LEU HD22 1 1 
       16 21821 1 1 30 LEU HD23 H  -0.723  -5.997  -1.812 1.00 . A A .  30 LEU HD23 1 1 
       16 21822 1 1 30 LEU HG   H   2.016  -5.704  -3.090 1.00 . A A .  30 LEU HG   1 1 
       16 21823 1 1 30 LEU N    N   1.986  -4.139  -5.277 1.00 . A A .  30 LEU N    1 1 
       16 21824 1 1 30 LEU O    O   2.550  -1.588  -2.831 1.00 . A A .  30 LEU O    1 1 
       16 21825 1 1 31 MET C    C   5.484  -1.444  -3.627 1.00 . A A .  31 MET C    1 1 
       16 21826 1 1 31 MET CA   C   5.116  -2.714  -2.858 1.00 . A A .  31 MET CA   1 1 
       16 21827 1 1 31 MET CB   C   6.280  -3.708  -2.946 1.00 . A A .  31 MET CB   1 1 
       16 21828 1 1 31 MET CE   C   6.774  -7.282  -0.965 1.00 . A A .  31 MET CE   1 1 
       16 21829 1 1 31 MET CG   C   6.315  -4.698  -1.786 1.00 . A A .  31 MET CG   1 1 
       16 21830 1 1 31 MET H    H   3.939  -4.247  -3.784 1.00 . A A .  31 MET H    1 1 
       16 21831 1 1 31 MET HA   H   4.969  -2.431  -1.818 1.00 . A A .  31 MET HA   1 1 
       16 21832 1 1 31 MET HB2  H   6.214  -4.264  -3.880 1.00 . A A .  31 MET HB2  1 1 
       16 21833 1 1 31 MET HB3  H   7.215  -3.152  -2.948 1.00 . A A .  31 MET HB3  1 1 
       16 21834 1 1 31 MET HE1  H   5.766  -7.512  -1.308 1.00 . A A .  31 MET HE1  1 1 
       16 21835 1 1 31 MET HE2  H   7.381  -8.189  -0.979 1.00 . A A .  31 MET HE2  1 1 
       16 21836 1 1 31 MET HE3  H   6.736  -6.885   0.051 1.00 . A A .  31 MET HE3  1 1 
       16 21837 1 1 31 MET HG2  H   6.562  -4.167  -0.869 1.00 . A A .  31 MET HG2  1 1 
       16 21838 1 1 31 MET HG3  H   5.326  -5.127  -1.652 1.00 . A A .  31 MET HG3  1 1 
       16 21839 1 1 31 MET N    N   3.884  -3.319  -3.379 1.00 . A A .  31 MET N    1 1 
       16 21840 1 1 31 MET O    O   5.699  -0.400  -3.015 1.00 . A A .  31 MET O    1 1 
       16 21841 1 1 31 MET SD   S   7.519  -6.034  -2.040 1.00 . A A .  31 MET SD   1 1 
       16 21842 1 1 32 ALA C    C   4.860   0.797  -5.610 1.00 . A A .  32 ALA C    1 1 
       16 21843 1 1 32 ALA CA   C   5.853  -0.366  -5.805 1.00 . A A .  32 ALA CA   1 1 
       16 21844 1 1 32 ALA CB   C   5.907  -0.850  -7.262 1.00 . A A .  32 ALA CB   1 1 
       16 21845 1 1 32 ALA H    H   5.331  -2.400  -5.412 1.00 . A A .  32 ALA H    1 1 
       16 21846 1 1 32 ALA HA   H   6.850  -0.004  -5.525 1.00 . A A .  32 ALA HA   1 1 
       16 21847 1 1 32 ALA HB1  H   4.921  -1.204  -7.583 1.00 . A A .  32 ALA HB1  1 1 
       16 21848 1 1 32 ALA HB2  H   6.210  -0.026  -7.908 1.00 . A A .  32 ALA HB2  1 1 
       16 21849 1 1 32 ALA HB3  H   6.622  -1.663  -7.360 1.00 . A A .  32 ALA HB3  1 1 
       16 21850 1 1 32 ALA N    N   5.519  -1.513  -4.963 1.00 . A A .  32 ALA N    1 1 
       16 21851 1 1 32 ALA O    O   5.271   1.953  -5.504 1.00 . A A .  32 ALA O    1 1 
       16 21852 1 1 33 LEU C    C   2.684   2.117  -3.804 1.00 . A A .  33 LEU C    1 1 
       16 21853 1 1 33 LEU CA   C   2.501   1.454  -5.180 1.00 . A A .  33 LEU CA   1 1 
       16 21854 1 1 33 LEU CB   C   1.143   0.734  -5.334 1.00 . A A .  33 LEU CB   1 1 
       16 21855 1 1 33 LEU CD1  C  -0.509   1.912  -3.737 1.00 . A A .  33 LEU CD1  1 1 
       16 21856 1 1 33 LEU CD2  C  -0.133   2.833  -6.025 1.00 . A A .  33 LEU CD2  1 1 
       16 21857 1 1 33 LEU CG   C  -0.158   1.556  -5.184 1.00 . A A .  33 LEU CG   1 1 
       16 21858 1 1 33 LEU H    H   3.299  -0.483  -5.610 1.00 . A A .  33 LEU H    1 1 
       16 21859 1 1 33 LEU HA   H   2.559   2.249  -5.925 1.00 . A A .  33 LEU HA   1 1 
       16 21860 1 1 33 LEU HB2  H   1.119   0.293  -6.332 1.00 . A A .  33 LEU HB2  1 1 
       16 21861 1 1 33 LEU HB3  H   1.101  -0.095  -4.630 1.00 . A A .  33 LEU HB3  1 1 
       16 21862 1 1 33 LEU HD11 H  -0.485   1.013  -3.119 1.00 . A A .  33 LEU HD11 1 1 
       16 21863 1 1 33 LEU HD12 H   0.176   2.653  -3.335 1.00 . A A .  33 LEU HD12 1 1 
       16 21864 1 1 33 LEU HD13 H  -1.513   2.328  -3.703 1.00 . A A .  33 LEU HD13 1 1 
       16 21865 1 1 33 LEU HD21 H  -1.108   3.318  -5.982 1.00 . A A .  33 LEU HD21 1 1 
       16 21866 1 1 33 LEU HD22 H   0.628   3.522  -5.657 1.00 . A A .  33 LEU HD22 1 1 
       16 21867 1 1 33 LEU HD23 H   0.080   2.581  -7.066 1.00 . A A .  33 LEU HD23 1 1 
       16 21868 1 1 33 LEU HG   H  -0.969   0.931  -5.563 1.00 . A A .  33 LEU HG   1 1 
       16 21869 1 1 33 LEU N    N   3.565   0.489  -5.481 1.00 . A A .  33 LEU N    1 1 
       16 21870 1 1 33 LEU O    O   2.761   3.343  -3.709 1.00 . A A .  33 LEU O    1 1 
       16 21871 1 1 34 ALA C    C   4.257   2.620  -1.165 1.00 . A A .  34 ALA C    1 1 
       16 21872 1 1 34 ALA CA   C   2.946   1.833  -1.372 1.00 . A A .  34 ALA CA   1 1 
       16 21873 1 1 34 ALA CB   C   2.815   0.656  -0.398 1.00 . A A .  34 ALA CB   1 1 
       16 21874 1 1 34 ALA H    H   2.761   0.323  -2.865 1.00 . A A .  34 ALA H    1 1 
       16 21875 1 1 34 ALA HA   H   2.123   2.520  -1.175 1.00 . A A .  34 ALA HA   1 1 
       16 21876 1 1 34 ALA HB1  H   2.937   1.005   0.628 1.00 . A A .  34 ALA HB1  1 1 
       16 21877 1 1 34 ALA HB2  H   1.829   0.199  -0.503 1.00 . A A .  34 ALA HB2  1 1 
       16 21878 1 1 34 ALA HB3  H   3.573  -0.090  -0.616 1.00 . A A .  34 ALA HB3  1 1 
       16 21879 1 1 34 ALA N    N   2.803   1.326  -2.733 1.00 . A A .  34 ALA N    1 1 
       16 21880 1 1 34 ALA O    O   4.262   3.635  -0.465 1.00 . A A .  34 ALA O    1 1 
       16 21881 1 1 35 LEU C    C   6.562   4.267  -2.505 1.00 . A A .  35 LEU C    1 1 
       16 21882 1 1 35 LEU CA   C   6.644   2.898  -1.800 1.00 . A A .  35 LEU CA   1 1 
       16 21883 1 1 35 LEU CB   C   7.698   1.961  -2.427 1.00 . A A .  35 LEU CB   1 1 
       16 21884 1 1 35 LEU CD1  C   9.682   3.530  -2.962 1.00 . A A .  35 LEU CD1  1 1 
       16 21885 1 1 35 LEU CD2  C   9.559   2.370  -0.764 1.00 . A A .  35 LEU CD2  1 1 
       16 21886 1 1 35 LEU CG   C   9.191   2.282  -2.240 1.00 . A A .  35 LEU CG   1 1 
       16 21887 1 1 35 LEU H    H   5.288   1.342  -2.349 1.00 . A A .  35 LEU H    1 1 
       16 21888 1 1 35 LEU HA   H   6.910   3.088  -0.758 1.00 . A A .  35 LEU HA   1 1 
       16 21889 1 1 35 LEU HB2  H   7.553   0.984  -1.973 1.00 . A A .  35 LEU HB2  1 1 
       16 21890 1 1 35 LEU HB3  H   7.491   1.848  -3.488 1.00 . A A .  35 LEU HB3  1 1 
       16 21891 1 1 35 LEU HD11 H   9.362   4.433  -2.446 1.00 . A A .  35 LEU HD11 1 1 
       16 21892 1 1 35 LEU HD12 H  10.773   3.519  -2.991 1.00 . A A .  35 LEU HD12 1 1 
       16 21893 1 1 35 LEU HD13 H   9.307   3.528  -3.984 1.00 . A A .  35 LEU HD13 1 1 
       16 21894 1 1 35 LEU HD21 H   9.133   3.267  -0.320 1.00 . A A .  35 LEU HD21 1 1 
       16 21895 1 1 35 LEU HD22 H   9.185   1.486  -0.247 1.00 . A A .  35 LEU HD22 1 1 
       16 21896 1 1 35 LEU HD23 H  10.643   2.394  -0.660 1.00 . A A .  35 LEU HD23 1 1 
       16 21897 1 1 35 LEU HG   H   9.743   1.449  -2.663 1.00 . A A .  35 LEU HG   1 1 
       16 21898 1 1 35 LEU N    N   5.350   2.204  -1.818 1.00 . A A .  35 LEU N    1 1 
       16 21899 1 1 35 LEU O    O   7.059   5.269  -1.982 1.00 . A A .  35 LEU O    1 1 
       16 21900 1 1 36 LYS C    C   4.791   6.579  -3.469 1.00 . A A .  36 LYS C    1 1 
       16 21901 1 1 36 LYS CA   C   5.574   5.604  -4.360 1.00 . A A .  36 LYS CA   1 1 
       16 21902 1 1 36 LYS CB   C   4.831   5.285  -5.668 1.00 . A A .  36 LYS CB   1 1 
       16 21903 1 1 36 LYS CD   C   3.900   6.095  -7.869 1.00 . A A .  36 LYS CD   1 1 
       16 21904 1 1 36 LYS CE   C   3.663   7.275  -8.824 1.00 . A A .  36 LYS CE   1 1 
       16 21905 1 1 36 LYS CG   C   4.642   6.503  -6.583 1.00 . A A .  36 LYS CG   1 1 
       16 21906 1 1 36 LYS H    H   5.492   3.477  -4.034 1.00 . A A .  36 LYS H    1 1 
       16 21907 1 1 36 LYS HA   H   6.513   6.096  -4.613 1.00 . A A .  36 LYS HA   1 1 
       16 21908 1 1 36 LYS HB2  H   5.401   4.538  -6.220 1.00 . A A .  36 LYS HB2  1 1 
       16 21909 1 1 36 LYS HB3  H   3.855   4.871  -5.434 1.00 . A A .  36 LYS HB3  1 1 
       16 21910 1 1 36 LYS HD2  H   4.459   5.317  -8.390 1.00 . A A .  36 LYS HD2  1 1 
       16 21911 1 1 36 LYS HD3  H   2.931   5.679  -7.597 1.00 . A A .  36 LYS HD3  1 1 
       16 21912 1 1 36 LYS HE2  H   2.964   6.939  -9.594 1.00 . A A .  36 LYS HE2  1 1 
       16 21913 1 1 36 LYS HE3  H   3.180   8.082  -8.269 1.00 . A A .  36 LYS HE3  1 1 
       16 21914 1 1 36 LYS HG2  H   4.064   7.269  -6.057 1.00 . A A .  36 LYS HG2  1 1 
       16 21915 1 1 36 LYS HG3  H   5.617   6.915  -6.838 1.00 . A A .  36 LYS HG3  1 1 
       16 21916 1 1 36 LYS HZ1  H   5.362   7.016  -9.988 1.00 . A A .  36 LYS HZ1  1 1 
       16 21917 1 1 36 LYS HZ2  H   4.724   8.509 -10.112 1.00 . A A .  36 LYS HZ2  1 1 
       16 21918 1 1 36 LYS HZ3  H   5.577   8.103  -8.786 1.00 . A A .  36 LYS HZ3  1 1 
       16 21919 1 1 36 LYS N    N   5.864   4.343  -3.649 1.00 . A A .  36 LYS N    1 1 
       16 21920 1 1 36 LYS NZ   N   4.917   7.757  -9.465 1.00 . A A .  36 LYS NZ   1 1 
       16 21921 1 1 36 LYS O    O   5.215   7.722  -3.305 1.00 . A A .  36 LYS O    1 1 
       16 21922 1 1 37 LEU C    C   3.821   7.363  -0.652 1.00 . A A .  37 LEU C    1 1 
       16 21923 1 1 37 LEU CA   C   2.953   6.902  -1.842 1.00 . A A .  37 LEU CA   1 1 
       16 21924 1 1 37 LEU CB   C   1.763   6.063  -1.335 1.00 . A A .  37 LEU CB   1 1 
       16 21925 1 1 37 LEU CD1  C   0.506   6.040  -3.587 1.00 . A A .  37 LEU CD1  1 1 
       16 21926 1 1 37 LEU CD2  C  -0.607   5.318  -1.495 1.00 . A A .  37 LEU CD2  1 1 
       16 21927 1 1 37 LEU CG   C   0.431   6.272  -2.083 1.00 . A A .  37 LEU CG   1 1 
       16 21928 1 1 37 LEU H    H   3.444   5.155  -3.005 1.00 . A A .  37 LEU H    1 1 
       16 21929 1 1 37 LEU HA   H   2.578   7.806  -2.319 1.00 . A A .  37 LEU HA   1 1 
       16 21930 1 1 37 LEU HB2  H   2.027   5.001  -1.345 1.00 . A A .  37 LEU HB2  1 1 
       16 21931 1 1 37 LEU HB3  H   1.582   6.328  -0.296 1.00 . A A .  37 LEU HB3  1 1 
       16 21932 1 1 37 LEU HD11 H   1.209   6.739  -4.045 1.00 . A A .  37 LEU HD11 1 1 
       16 21933 1 1 37 LEU HD12 H   0.824   5.025  -3.786 1.00 . A A .  37 LEU HD12 1 1 
       16 21934 1 1 37 LEU HD13 H  -0.474   6.200  -4.034 1.00 . A A .  37 LEU HD13 1 1 
       16 21935 1 1 37 LEU HD21 H  -1.559   5.425  -2.009 1.00 . A A .  37 LEU HD21 1 1 
       16 21936 1 1 37 LEU HD22 H  -0.275   4.284  -1.604 1.00 . A A .  37 LEU HD22 1 1 
       16 21937 1 1 37 LEU HD23 H  -0.746   5.538  -0.438 1.00 . A A .  37 LEU HD23 1 1 
       16 21938 1 1 37 LEU HG   H   0.093   7.297  -1.919 1.00 . A A .  37 LEU HG   1 1 
       16 21939 1 1 37 LEU N    N   3.720   6.114  -2.819 1.00 . A A .  37 LEU N    1 1 
       16 21940 1 1 37 LEU O    O   3.733   8.524  -0.249 1.00 . A A .  37 LEU O    1 1 
       16 21941 1 1 38 LYS C    C   6.580   7.906   0.656 1.00 . A A .  38 LYS C    1 1 
       16 21942 1 1 38 LYS CA   C   5.584   6.795   1.008 1.00 . A A .  38 LYS CA   1 1 
       16 21943 1 1 38 LYS CB   C   6.286   5.499   1.463 1.00 . A A .  38 LYS CB   1 1 
       16 21944 1 1 38 LYS CD   C   6.602   6.248   3.921 1.00 . A A .  38 LYS CD   1 1 
       16 21945 1 1 38 LYS CE   C   7.504   6.090   5.153 1.00 . A A .  38 LYS CE   1 1 
       16 21946 1 1 38 LYS CG   C   7.244   5.658   2.651 1.00 . A A .  38 LYS CG   1 1 
       16 21947 1 1 38 LYS H    H   4.669   5.533  -0.458 1.00 . A A .  38 LYS H    1 1 
       16 21948 1 1 38 LYS HA   H   4.984   7.173   1.841 1.00 . A A .  38 LYS HA   1 1 
       16 21949 1 1 38 LYS HB2  H   5.522   4.766   1.727 1.00 . A A .  38 LYS HB2  1 1 
       16 21950 1 1 38 LYS HB3  H   6.861   5.095   0.631 1.00 . A A .  38 LYS HB3  1 1 
       16 21951 1 1 38 LYS HD2  H   6.394   7.307   3.766 1.00 . A A .  38 LYS HD2  1 1 
       16 21952 1 1 38 LYS HD3  H   5.664   5.736   4.126 1.00 . A A .  38 LYS HD3  1 1 
       16 21953 1 1 38 LYS HE2  H   6.989   6.539   6.010 1.00 . A A .  38 LYS HE2  1 1 
       16 21954 1 1 38 LYS HE3  H   7.621   5.022   5.363 1.00 . A A .  38 LYS HE3  1 1 
       16 21955 1 1 38 LYS HG2  H   7.643   4.676   2.893 1.00 . A A .  38 LYS HG2  1 1 
       16 21956 1 1 38 LYS HG3  H   8.068   6.305   2.351 1.00 . A A .  38 LYS HG3  1 1 
       16 21957 1 1 38 LYS HZ1  H   9.390   6.636   5.828 1.00 . A A .  38 LYS HZ1  1 1 
       16 21958 1 1 38 LYS HZ2  H   9.371   6.256   4.246 1.00 . A A .  38 LYS HZ2  1 1 
       16 21959 1 1 38 LYS HZ3  H   8.765   7.694   4.750 1.00 . A A .  38 LYS HZ3  1 1 
       16 21960 1 1 38 LYS N    N   4.687   6.491  -0.117 1.00 . A A .  38 LYS N    1 1 
       16 21961 1 1 38 LYS NZ   N   8.847   6.714   4.978 1.00 . A A .  38 LYS NZ   1 1 
       16 21962 1 1 38 LYS O    O   6.693   8.871   1.406 1.00 . A A .  38 LYS O    1 1 
       16 21963 1 1 39 GLN C    C   7.495  10.176  -1.305 1.00 . A A .  39 GLN C    1 1 
       16 21964 1 1 39 GLN CA   C   8.206   8.872  -0.881 1.00 . A A .  39 GLN CA   1 1 
       16 21965 1 1 39 GLN CB   C   9.229   8.368  -1.907 1.00 . A A .  39 GLN CB   1 1 
       16 21966 1 1 39 GLN CD   C   9.757   7.518  -4.211 1.00 . A A .  39 GLN CD   1 1 
       16 21967 1 1 39 GLN CG   C   8.683   8.125  -3.314 1.00 . A A .  39 GLN CG   1 1 
       16 21968 1 1 39 GLN H    H   7.152   6.998  -1.066 1.00 . A A .  39 GLN H    1 1 
       16 21969 1 1 39 GLN HA   H   8.796   9.117  -0.002 1.00 . A A .  39 GLN HA   1 1 
       16 21970 1 1 39 GLN HB2  H  10.021   9.107  -1.976 1.00 . A A .  39 GLN HB2  1 1 
       16 21971 1 1 39 GLN HB3  H   9.662   7.441  -1.530 1.00 . A A .  39 GLN HB3  1 1 
       16 21972 1 1 39 GLN HE21 H   8.676   5.848  -4.495 1.00 . A A .  39 GLN HE21 1 1 
       16 21973 1 1 39 GLN HE22 H  10.200   5.938  -5.370 1.00 . A A .  39 GLN HE22 1 1 
       16 21974 1 1 39 GLN HG2  H   7.849   7.436  -3.240 1.00 . A A .  39 GLN HG2  1 1 
       16 21975 1 1 39 GLN HG3  H   8.342   9.063  -3.751 1.00 . A A .  39 GLN HG3  1 1 
       16 21976 1 1 39 GLN N    N   7.269   7.818  -0.482 1.00 . A A .  39 GLN N    1 1 
       16 21977 1 1 39 GLN NE2  N   9.517   6.342  -4.749 1.00 . A A .  39 GLN NE2  1 1 
       16 21978 1 1 39 GLN O    O   8.017  11.256  -1.038 1.00 . A A .  39 GLN O    1 1 
       16 21979 1 1 39 GLN OE1  O  10.837   8.061  -4.409 1.00 . A A .  39 GLN OE1  1 1 
       16 21980 1 1 40 GLN C    C   5.153  12.138  -0.915 1.00 . A A .  40 GLN C    1 1 
       16 21981 1 1 40 GLN CA   C   5.480  11.314  -2.170 1.00 . A A .  40 GLN CA   1 1 
       16 21982 1 1 40 GLN CB   C   4.160  10.933  -2.858 1.00 . A A .  40 GLN CB   1 1 
       16 21983 1 1 40 GLN CD   C   2.990  10.030  -4.926 1.00 . A A .  40 GLN CD   1 1 
       16 21984 1 1 40 GLN CG   C   4.285  10.614  -4.351 1.00 . A A .  40 GLN CG   1 1 
       16 21985 1 1 40 GLN H    H   5.889   9.208  -2.090 1.00 . A A .  40 GLN H    1 1 
       16 21986 1 1 40 GLN HA   H   6.055  11.956  -2.840 1.00 . A A .  40 GLN HA   1 1 
       16 21987 1 1 40 GLN HB2  H   3.731  10.085  -2.331 1.00 . A A .  40 GLN HB2  1 1 
       16 21988 1 1 40 GLN HB3  H   3.470  11.776  -2.777 1.00 . A A .  40 GLN HB3  1 1 
       16 21989 1 1 40 GLN HE21 H   3.644  10.244  -6.818 1.00 . A A .  40 GLN HE21 1 1 
       16 21990 1 1 40 GLN HE22 H   2.018   9.571  -6.611 1.00 . A A .  40 GLN HE22 1 1 
       16 21991 1 1 40 GLN HG2  H   4.531  11.535  -4.887 1.00 . A A .  40 GLN HG2  1 1 
       16 21992 1 1 40 GLN HG3  H   5.098   9.908  -4.521 1.00 . A A .  40 GLN HG3  1 1 
       16 21993 1 1 40 GLN N    N   6.279  10.114  -1.868 1.00 . A A .  40 GLN N    1 1 
       16 21994 1 1 40 GLN NE2  N   2.886   9.921  -6.233 1.00 . A A .  40 GLN NE2  1 1 
       16 21995 1 1 40 GLN O    O   5.331  13.353  -0.921 1.00 . A A .  40 GLN O    1 1 
       16 21996 1 1 40 GLN OE1  O   2.043   9.684  -4.225 1.00 . A A .  40 GLN OE1  1 1 
       16 21997 1 1 41 GLN C    C   5.613  12.696   2.196 1.00 . A A .  41 GLN C    1 1 
       16 21998 1 1 41 GLN CA   C   4.372  12.204   1.420 1.00 . A A .  41 GLN CA   1 1 
       16 21999 1 1 41 GLN CB   C   3.434  11.350   2.296 1.00 . A A .  41 GLN CB   1 1 
       16 22000 1 1 41 GLN CD   C   3.270   9.549   4.109 1.00 . A A .  41 GLN CD   1 1 
       16 22001 1 1 41 GLN CG   C   4.074  10.100   2.933 1.00 . A A .  41 GLN CG   1 1 
       16 22002 1 1 41 GLN H    H   4.504  10.504   0.103 1.00 . A A .  41 GLN H    1 1 
       16 22003 1 1 41 GLN HA   H   3.810  13.101   1.154 1.00 . A A .  41 GLN HA   1 1 
       16 22004 1 1 41 GLN HB2  H   3.084  11.990   3.103 1.00 . A A .  41 GLN HB2  1 1 
       16 22005 1 1 41 GLN HB3  H   2.566  11.049   1.711 1.00 . A A .  41 GLN HB3  1 1 
       16 22006 1 1 41 GLN HE21 H   1.467   9.790   3.205 1.00 . A A .  41 GLN HE21 1 1 
       16 22007 1 1 41 GLN HE22 H   1.455   9.182   4.857 1.00 . A A .  41 GLN HE22 1 1 
       16 22008 1 1 41 GLN HG2  H   4.155   9.322   2.181 1.00 . A A .  41 GLN HG2  1 1 
       16 22009 1 1 41 GLN HG3  H   5.072  10.340   3.294 1.00 . A A .  41 GLN HG3  1 1 
       16 22010 1 1 41 GLN N    N   4.698  11.501   0.172 1.00 . A A .  41 GLN N    1 1 
       16 22011 1 1 41 GLN NE2  N   1.957   9.499   4.033 1.00 . A A .  41 GLN NE2  1 1 
       16 22012 1 1 41 GLN O    O   5.493  13.576   3.051 1.00 . A A .  41 GLN O    1 1 
       16 22013 1 1 41 GLN OE1  O   3.821   9.169   5.137 1.00 . A A .  41 GLN OE1  1 1 
       16 22014 1 1 42 LEU C    C   8.600  13.883   1.598 1.00 . A A .  42 LEU C    1 1 
       16 22015 1 1 42 LEU CA   C   8.099  12.666   2.395 1.00 . A A .  42 LEU CA   1 1 
       16 22016 1 1 42 LEU CB   C   9.137  11.524   2.359 1.00 . A A .  42 LEU CB   1 1 
       16 22017 1 1 42 LEU CD1  C   8.082  10.278   4.352 1.00 . A A .  42 LEU CD1  1 1 
       16 22018 1 1 42 LEU CD2  C  10.338   9.669   3.532 1.00 . A A .  42 LEU CD2  1 1 
       16 22019 1 1 42 LEU CG   C   9.358  10.829   3.714 1.00 . A A .  42 LEU CG   1 1 
       16 22020 1 1 42 LEU H    H   6.822  11.387   1.250 1.00 . A A .  42 LEU H    1 1 
       16 22021 1 1 42 LEU HA   H   7.991  13.004   3.424 1.00 . A A .  42 LEU HA   1 1 
       16 22022 1 1 42 LEU HB2  H   8.847  10.790   1.609 1.00 . A A .  42 LEU HB2  1 1 
       16 22023 1 1 42 LEU HB3  H  10.097  11.938   2.046 1.00 . A A .  42 LEU HB3  1 1 
       16 22024 1 1 42 LEU HD11 H   8.312   9.814   5.307 1.00 . A A .  42 LEU HD11 1 1 
       16 22025 1 1 42 LEU HD12 H   7.380  11.083   4.540 1.00 . A A .  42 LEU HD12 1 1 
       16 22026 1 1 42 LEU HD13 H   7.621   9.553   3.686 1.00 . A A .  42 LEU HD13 1 1 
       16 22027 1 1 42 LEU HD21 H   9.911   8.909   2.871 1.00 . A A .  42 LEU HD21 1 1 
       16 22028 1 1 42 LEU HD22 H  11.265  10.041   3.099 1.00 . A A .  42 LEU HD22 1 1 
       16 22029 1 1 42 LEU HD23 H  10.573   9.238   4.505 1.00 . A A .  42 LEU HD23 1 1 
       16 22030 1 1 42 LEU HG   H   9.799  11.554   4.403 1.00 . A A .  42 LEU HG   1 1 
       16 22031 1 1 42 LEU N    N   6.808  12.157   1.902 1.00 . A A .  42 LEU N    1 1 
       16 22032 1 1 42 LEU O    O   9.128  14.825   2.191 1.00 . A A .  42 LEU O    1 1 
       16 22033 1 1 43 GLU C    C   7.918  16.223  -0.512 1.00 . A A .  43 GLU C    1 1 
       16 22034 1 1 43 GLU CA   C   8.846  14.996  -0.608 1.00 . A A .  43 GLU CA   1 1 
       16 22035 1 1 43 GLU CB   C   8.930  14.516  -2.065 1.00 . A A .  43 GLU CB   1 1 
       16 22036 1 1 43 GLU CD   C  10.342  13.250  -3.804 1.00 . A A .  43 GLU CD   1 1 
       16 22037 1 1 43 GLU CG   C  10.160  13.630  -2.318 1.00 . A A .  43 GLU CG   1 1 
       16 22038 1 1 43 GLU H    H   8.048  13.051  -0.171 1.00 . A A .  43 GLU H    1 1 
       16 22039 1 1 43 GLU HA   H   9.840  15.331  -0.302 1.00 . A A .  43 GLU HA   1 1 
       16 22040 1 1 43 GLU HB2  H   8.017  13.981  -2.325 1.00 . A A .  43 GLU HB2  1 1 
       16 22041 1 1 43 GLU HB3  H   9.009  15.391  -2.710 1.00 . A A .  43 GLU HB3  1 1 
       16 22042 1 1 43 GLU HG2  H  11.045  14.172  -1.977 1.00 . A A .  43 GLU HG2  1 1 
       16 22043 1 1 43 GLU HG3  H  10.094  12.722  -1.720 1.00 . A A .  43 GLU HG3  1 1 
       16 22044 1 1 43 GLU N    N   8.433  13.885   0.269 1.00 . A A .  43 GLU N    1 1 
       16 22045 1 1 43 GLU O    O   8.397  17.362  -0.528 1.00 . A A .  43 GLU O    1 1 
       16 22046 1 1 43 GLU OE1  O   9.336  13.124  -4.553 1.00 . A A .  43 GLU OE1  1 1 
       16 22047 1 1 43 GLU OE2  O  11.505  13.088  -4.247 1.00 . A A .  43 GLU OE2  1 1 
       16 22048 1 1 44 GLN C    C   5.565  17.652   1.195 1.00 . A A .  44 GLN C    1 1 
       16 22049 1 1 44 GLN CA   C   5.604  17.081  -0.240 1.00 . A A .  44 GLN CA   1 1 
       16 22050 1 1 44 GLN CB   C   4.219  16.569  -0.668 1.00 . A A .  44 GLN CB   1 1 
       16 22051 1 1 44 GLN CD   C   2.802  15.777  -2.628 1.00 . A A .  44 GLN CD   1 1 
       16 22052 1 1 44 GLN CG   C   4.166  16.297  -2.179 1.00 . A A .  44 GLN CG   1 1 
       16 22053 1 1 44 GLN H    H   6.280  15.060  -0.404 1.00 . A A .  44 GLN H    1 1 
       16 22054 1 1 44 GLN HA   H   5.871  17.906  -0.911 1.00 . A A .  44 GLN HA   1 1 
       16 22055 1 1 44 GLN HB2  H   3.978  15.662  -0.112 1.00 . A A .  44 GLN HB2  1 1 
       16 22056 1 1 44 GLN HB3  H   3.474  17.325  -0.425 1.00 . A A .  44 GLN HB3  1 1 
       16 22057 1 1 44 GLN HE21 H   2.975  14.076  -1.560 1.00 . A A .  44 GLN HE21 1 1 
       16 22058 1 1 44 GLN HE22 H   1.488  14.276  -2.466 1.00 . A A .  44 GLN HE22 1 1 
       16 22059 1 1 44 GLN HG2  H   4.388  17.221  -2.717 1.00 . A A .  44 GLN HG2  1 1 
       16 22060 1 1 44 GLN HG3  H   4.913  15.559  -2.457 1.00 . A A .  44 GLN HG3  1 1 
       16 22061 1 1 44 GLN N    N   6.605  16.017  -0.402 1.00 . A A .  44 GLN N    1 1 
       16 22062 1 1 44 GLN NE2  N   2.386  14.618  -2.169 1.00 . A A .  44 GLN NE2  1 1 
       16 22063 1 1 44 GLN O    O   5.854  16.945   2.170 1.00 . A A .  44 GLN O    1 1 
       16 22064 1 1 44 GLN OE1  O   2.081  16.416  -3.388 1.00 . A A .  44 GLN OE1  1 1 
       16 22065 1 1 45 GLY C    C   4.825  21.150   2.422 1.00 . A A .  45 GLY C    1 1 
       16 22066 1 1 45 GLY CA   C   5.088  19.657   2.607 1.00 . A A .  45 GLY CA   1 1 
       16 22067 1 1 45 GLY H    H   4.970  19.441   0.481 1.00 . A A .  45 GLY H    1 1 
       16 22068 1 1 45 GLY HA2  H   4.266  19.243   3.190 1.00 . A A .  45 GLY HA2  1 1 
       16 22069 1 1 45 GLY HA3  H   6.004  19.529   3.174 1.00 . A A .  45 GLY HA3  1 1 
       16 22070 1 1 45 GLY N    N   5.192  18.930   1.325 1.00 . A A .  45 GLY N    1 1 
       16 22071 1 1 45 GLY O    O   3.675  21.521   2.110 1.00 . A A .  45 GLY O    1 1 
       16 22072 1 1 45 GLY OXT  O   5.784  21.942   2.578 1.00 . A A .  45 GLY OXT  1 1 
       16 22073 2 1  1 GLY C    C  14.990   0.296 -26.063 1.00 . B B . 101 GLY C    1 1 
       16 22074 2 1  1 GLY CA   C  14.437  -0.645 -27.132 1.00 . B B . 101 GLY CA   1 1 
       16 22075 2 1  1 GLY H1   H  14.564   0.670 -28.710 1.00 . B B . 101 GLY H1   1 1 
       16 22076 2 1  1 GLY H2   H  14.474  -0.905 -29.167 1.00 . B B . 101 GLY H2   1 1 
       16 22077 2 1  1 GLY H3   H  15.872  -0.297 -28.564 1.00 . B B . 101 GLY H3   1 1 
       16 22078 2 1  1 GLY HA2  H  13.352  -0.629 -27.081 1.00 . B B . 101 GLY HA2  1 1 
       16 22079 2 1  1 GLY HA3  H  14.780  -1.656 -26.912 1.00 . B B . 101 GLY HA3  1 1 
       16 22080 2 1  1 GLY N    N  14.866  -0.264 -28.495 1.00 . B B . 101 GLY N    1 1 
       16 22081 2 1  1 GLY O    O  15.954   1.031 -26.315 1.00 . B B . 101 GLY O    1 1 
       16 22082 2 1  2 PRO C    C  16.179   0.781 -23.160 1.00 . B B . 102 PRO C    1 1 
       16 22083 2 1  2 PRO CA   C  14.802   1.165 -23.737 1.00 . B B . 102 PRO CA   1 1 
       16 22084 2 1  2 PRO CB   C  13.692   1.021 -22.691 1.00 . B B . 102 PRO CB   1 1 
       16 22085 2 1  2 PRO CD   C  13.271  -0.533 -24.453 1.00 . B B . 102 PRO CD   1 1 
       16 22086 2 1  2 PRO CG   C  13.173  -0.396 -22.936 1.00 . B B . 102 PRO CG   1 1 
       16 22087 2 1  2 PRO HA   H  14.846   2.201 -24.068 1.00 . B B . 102 PRO HA   1 1 
       16 22088 2 1  2 PRO HB2  H  14.059   1.149 -21.673 1.00 . B B . 102 PRO HB2  1 1 
       16 22089 2 1  2 PRO HB3  H  12.899   1.740 -22.902 1.00 . B B . 102 PRO HB3  1 1 
       16 22090 2 1  2 PRO HD2  H  13.442  -1.580 -24.713 1.00 . B B . 102 PRO HD2  1 1 
       16 22091 2 1  2 PRO HD3  H  12.356  -0.156 -24.909 1.00 . B B . 102 PRO HD3  1 1 
       16 22092 2 1  2 PRO HG2  H  13.831  -1.121 -22.452 1.00 . B B . 102 PRO HG2  1 1 
       16 22093 2 1  2 PRO HG3  H  12.146  -0.510 -22.586 1.00 . B B . 102 PRO HG3  1 1 
       16 22094 2 1  2 PRO N    N  14.391   0.307 -24.855 1.00 . B B . 102 PRO N    1 1 
       16 22095 2 1  2 PRO O    O  16.650  -0.347 -23.325 1.00 . B B . 102 PRO O    1 1 
       16 22096 2 1  3 GLY C    C  17.787   0.878 -20.284 1.00 . B B . 103 GLY C    1 1 
       16 22097 2 1  3 GLY CA   C  18.025   1.517 -21.662 1.00 . B B . 103 GLY CA   1 1 
       16 22098 2 1  3 GLY H    H  16.346   2.619 -22.366 1.00 . B B . 103 GLY H    1 1 
       16 22099 2 1  3 GLY HA2  H  18.717   0.884 -22.219 1.00 . B B . 103 GLY HA2  1 1 
       16 22100 2 1  3 GLY HA3  H  18.505   2.483 -21.505 1.00 . B B . 103 GLY HA3  1 1 
       16 22101 2 1  3 GLY N    N  16.804   1.724 -22.448 1.00 . B B . 103 GLY N    1 1 
       16 22102 2 1  3 GLY O    O  16.767   0.214 -20.051 1.00 . B B . 103 GLY O    1 1 
       16 22103 2 1  4 SER C    C  17.440   1.312 -17.211 1.00 . B B . 104 SER C    1 1 
       16 22104 2 1  4 SER CA   C  18.620   0.651 -17.948 1.00 . B B . 104 SER CA   1 1 
       16 22105 2 1  4 SER CB   C  19.944   0.922 -17.222 1.00 . B B . 104 SER CB   1 1 
       16 22106 2 1  4 SER H    H  19.527   1.645 -19.612 1.00 . B B . 104 SER H    1 1 
       16 22107 2 1  4 SER HA   H  18.455  -0.428 -17.948 1.00 . B B . 104 SER HA   1 1 
       16 22108 2 1  4 SER HB2  H  20.764   0.475 -17.779 1.00 . B B . 104 SER HB2  1 1 
       16 22109 2 1  4 SER HB3  H  20.112   1.998 -17.167 1.00 . B B . 104 SER HB3  1 1 
       16 22110 2 1  4 SER HG   H  20.798   0.543 -15.500 1.00 . B B . 104 SER HG   1 1 
       16 22111 2 1  4 SER N    N  18.724   1.092 -19.352 1.00 . B B . 104 SER N    1 1 
       16 22112 2 1  4 SER O    O  17.052   2.440 -17.522 1.00 . B B . 104 SER O    1 1 
       16 22113 2 1  4 SER OG   O  19.917   0.383 -15.909 1.00 . B B . 104 SER OG   1 1 
       16 22114 2 1  5 MET C    C  15.838   2.309 -14.713 1.00 . B B . 105 MET C    1 1 
       16 22115 2 1  5 MET CA   C  15.632   1.022 -15.530 1.00 . B B . 105 MET CA   1 1 
       16 22116 2 1  5 MET CB   C  15.142  -0.147 -14.654 1.00 . B B . 105 MET CB   1 1 
       16 22117 2 1  5 MET CE   C  12.016  -0.546 -15.726 1.00 . B B . 105 MET CE   1 1 
       16 22118 2 1  5 MET CG   C  13.908   0.179 -13.801 1.00 . B B . 105 MET CG   1 1 
       16 22119 2 1  5 MET H    H  17.268  -0.278 -15.983 1.00 . B B . 105 MET H    1 1 
       16 22120 2 1  5 MET HA   H  14.866   1.223 -16.283 1.00 . B B . 105 MET HA   1 1 
       16 22121 2 1  5 MET HB2  H  14.919  -1.001 -15.296 1.00 . B B . 105 MET HB2  1 1 
       16 22122 2 1  5 MET HB3  H  15.947  -0.446 -13.981 1.00 . B B . 105 MET HB3  1 1 
       16 22123 2 1  5 MET HE1  H  11.797  -1.417 -15.109 1.00 . B B . 105 MET HE1  1 1 
       16 22124 2 1  5 MET HE2  H  11.133  -0.300 -16.322 1.00 . B B . 105 MET HE2  1 1 
       16 22125 2 1  5 MET HE3  H  12.837  -0.792 -16.405 1.00 . B B . 105 MET HE3  1 1 
       16 22126 2 1  5 MET HG2  H  13.594  -0.730 -13.292 1.00 . B B . 105 MET HG2  1 1 
       16 22127 2 1  5 MET HG3  H  14.209   0.887 -13.028 1.00 . B B . 105 MET HG3  1 1 
       16 22128 2 1  5 MET N    N  16.847   0.605 -16.238 1.00 . B B . 105 MET N    1 1 
       16 22129 2 1  5 MET O    O  16.779   2.421 -13.921 1.00 . B B . 105 MET O    1 1 
       16 22130 2 1  5 MET SD   S  12.474   0.870 -14.686 1.00 . B B . 105 MET SD   1 1 
       16 22131 2 1  6 ASN C    C  14.539   4.547 -12.743 1.00 . B B . 106 ASN C    1 1 
       16 22132 2 1  6 ASN CA   C  15.002   4.594 -14.215 1.00 . B B . 106 ASN CA   1 1 
       16 22133 2 1  6 ASN CB   C  14.154   5.576 -15.052 1.00 . B B . 106 ASN CB   1 1 
       16 22134 2 1  6 ASN CG   C  14.211   7.008 -14.534 1.00 . B B . 106 ASN CG   1 1 
       16 22135 2 1  6 ASN H    H  14.198   3.136 -15.551 1.00 . B B . 106 ASN H    1 1 
       16 22136 2 1  6 ASN HA   H  16.037   4.938 -14.216 1.00 . B B . 106 ASN HA   1 1 
       16 22137 2 1  6 ASN HB2  H  14.517   5.577 -16.083 1.00 . B B . 106 ASN HB2  1 1 
       16 22138 2 1  6 ASN HB3  H  13.111   5.251 -15.060 1.00 . B B . 106 ASN HB3  1 1 
       16 22139 2 1  6 ASN HD21 H  16.039   7.332 -15.353 1.00 . B B . 106 ASN HD21 1 1 
       16 22140 2 1  6 ASN HD22 H  15.338   8.671 -14.451 1.00 . B B . 106 ASN HD22 1 1 
       16 22141 2 1  6 ASN N    N  14.945   3.289 -14.890 1.00 . B B . 106 ASN N    1 1 
       16 22142 2 1  6 ASN ND2  N  15.286   7.722 -14.797 1.00 . B B . 106 ASN ND2  1 1 
       16 22143 2 1  6 ASN O    O  14.964   5.373 -11.928 1.00 . B B . 106 ASN O    1 1 
       16 22144 2 1  6 ASN OD1  O  13.297   7.501 -13.878 1.00 . B B . 106 ASN OD1  1 1 
       16 22145 2 1  7 LYS C    C  14.343   2.998 -10.031 1.00 . B B . 107 LYS C    1 1 
       16 22146 2 1  7 LYS CA   C  13.195   3.352 -11.003 1.00 . B B . 107 LYS CA   1 1 
       16 22147 2 1  7 LYS CB   C  12.114   2.259 -10.991 1.00 . B B . 107 LYS CB   1 1 
       16 22148 2 1  7 LYS CD   C   9.813   1.529 -11.751 1.00 . B B . 107 LYS CD   1 1 
       16 22149 2 1  7 LYS CE   C   8.537   1.902 -12.515 1.00 . B B . 107 LYS CE   1 1 
       16 22150 2 1  7 LYS CG   C  10.851   2.657 -11.772 1.00 . B B . 107 LYS CG   1 1 
       16 22151 2 1  7 LYS H    H  13.395   2.929 -13.102 1.00 . B B . 107 LYS H    1 1 
       16 22152 2 1  7 LYS HA   H  12.744   4.287 -10.665 1.00 . B B . 107 LYS HA   1 1 
       16 22153 2 1  7 LYS HB2  H  12.519   1.336 -11.400 1.00 . B B . 107 LYS HB2  1 1 
       16 22154 2 1  7 LYS HB3  H  11.824   2.061  -9.959 1.00 . B B . 107 LYS HB3  1 1 
       16 22155 2 1  7 LYS HD2  H  10.241   0.617 -12.172 1.00 . B B . 107 LYS HD2  1 1 
       16 22156 2 1  7 LYS HD3  H   9.543   1.327 -10.715 1.00 . B B . 107 LYS HD3  1 1 
       16 22157 2 1  7 LYS HE2  H   7.768   1.158 -12.288 1.00 . B B . 107 LYS HE2  1 1 
       16 22158 2 1  7 LYS HE3  H   8.182   2.870 -12.156 1.00 . B B . 107 LYS HE3  1 1 
       16 22159 2 1  7 LYS HG2  H  10.418   3.553 -11.320 1.00 . B B . 107 LYS HG2  1 1 
       16 22160 2 1  7 LYS HG3  H  11.126   2.881 -12.800 1.00 . B B . 107 LYS HG3  1 1 
       16 22161 2 1  7 LYS HZ1  H   9.069   1.034 -14.325 1.00 . B B . 107 LYS HZ1  1 1 
       16 22162 2 1  7 LYS HZ2  H   7.890   2.164 -14.470 1.00 . B B . 107 LYS HZ2  1 1 
       16 22163 2 1  7 LYS HZ3  H   9.445   2.624 -14.238 1.00 . B B . 107 LYS HZ3  1 1 
       16 22164 2 1  7 LYS N    N  13.685   3.575 -12.381 1.00 . B B . 107 LYS N    1 1 
       16 22165 2 1  7 LYS NZ   N   8.750   1.933 -13.984 1.00 . B B . 107 LYS NZ   1 1 
       16 22166 2 1  7 LYS O    O  15.284   2.302 -10.434 1.00 . B B . 107 LYS O    1 1 
       16 22167 2 1  8 PRO C    C  15.517   1.740  -7.378 1.00 . B B . 108 PRO C    1 1 
       16 22168 2 1  8 PRO CA   C  15.353   3.219  -7.781 1.00 . B B . 108 PRO CA   1 1 
       16 22169 2 1  8 PRO CB   C  14.991   4.096  -6.580 1.00 . B B . 108 PRO CB   1 1 
       16 22170 2 1  8 PRO CD   C  13.202   4.210  -8.150 1.00 . B B . 108 PRO CD   1 1 
       16 22171 2 1  8 PRO CG   C  13.465   4.179  -6.641 1.00 . B B . 108 PRO CG   1 1 
       16 22172 2 1  8 PRO HA   H  16.297   3.566  -8.202 1.00 . B B . 108 PRO HA   1 1 
       16 22173 2 1  8 PRO HB2  H  15.335   3.661  -5.640 1.00 . B B . 108 PRO HB2  1 1 
       16 22174 2 1  8 PRO HB3  H  15.410   5.092  -6.725 1.00 . B B . 108 PRO HB3  1 1 
       16 22175 2 1  8 PRO HD2  H  12.221   3.782  -8.368 1.00 . B B . 108 PRO HD2  1 1 
       16 22176 2 1  8 PRO HD3  H  13.250   5.239  -8.510 1.00 . B B . 108 PRO HD3  1 1 
       16 22177 2 1  8 PRO HG2  H  13.020   3.286  -6.210 1.00 . B B . 108 PRO HG2  1 1 
       16 22178 2 1  8 PRO HG3  H  13.086   5.076  -6.149 1.00 . B B . 108 PRO HG3  1 1 
       16 22179 2 1  8 PRO N    N  14.284   3.437  -8.756 1.00 . B B . 108 PRO N    1 1 
       16 22180 2 1  8 PRO O    O  14.540   0.988  -7.279 1.00 . B B . 108 PRO O    1 1 
       16 22181 2 1  9 THR C    C  18.166   0.242  -5.390 1.00 . B B . 109 THR C    1 1 
       16 22182 2 1  9 THR CA   C  17.128   0.038  -6.493 1.00 . B B . 109 THR CA   1 1 
       16 22183 2 1  9 THR CB   C  17.655  -0.948  -7.559 1.00 . B B . 109 THR CB   1 1 
       16 22184 2 1  9 THR CG2  C  16.572  -1.382  -8.550 1.00 . B B . 109 THR CG2  1 1 
       16 22185 2 1  9 THR H    H  17.509   2.011  -7.210 1.00 . B B . 109 THR H    1 1 
       16 22186 2 1  9 THR HA   H  16.245  -0.414  -6.040 1.00 . B B . 109 THR HA   1 1 
       16 22187 2 1  9 THR HB   H  18.011  -1.840  -7.041 1.00 . B B . 109 THR HB   1 1 
       16 22188 2 1  9 THR HG1  H  19.427  -0.149  -7.689 1.00 . B B . 109 THR HG1  1 1 
       16 22189 2 1  9 THR HG21 H  16.976  -2.143  -9.216 1.00 . B B . 109 THR HG21 1 1 
       16 22190 2 1  9 THR HG22 H  15.724  -1.791  -8.000 1.00 . B B . 109 THR HG22 1 1 
       16 22191 2 1  9 THR HG23 H  16.243  -0.534  -9.149 1.00 . B B . 109 THR HG23 1 1 
       16 22192 2 1  9 THR N    N  16.756   1.346  -7.067 1.00 . B B . 109 THR N    1 1 
       16 22193 2 1  9 THR O    O  19.246   0.790  -5.633 1.00 . B B . 109 THR O    1 1 
       16 22194 2 1  9 THR OG1  O  18.710  -0.395  -8.320 1.00 . B B . 109 THR OG1  1 1 
       16 22195 2 1 10 SER C    C  18.956   1.559  -2.591 1.00 . B B . 110 SER C    1 1 
       16 22196 2 1 10 SER CA   C  18.618   0.089  -2.924 1.00 . B B . 110 SER CA   1 1 
       16 22197 2 1 10 SER CB   C  19.879  -0.798  -2.911 1.00 . B B . 110 SER CB   1 1 
       16 22198 2 1 10 SER H    H  16.936  -0.597  -4.034 1.00 . B B . 110 SER H    1 1 
       16 22199 2 1 10 SER HA   H  17.995  -0.246  -2.093 1.00 . B B . 110 SER HA   1 1 
       16 22200 2 1 10 SER HB2  H  20.591  -0.443  -3.661 1.00 . B B . 110 SER HB2  1 1 
       16 22201 2 1 10 SER HB3  H  20.368  -0.727  -1.936 1.00 . B B . 110 SER HB3  1 1 
       16 22202 2 1 10 SER HG   H  19.132  -2.532  -2.380 1.00 . B B . 110 SER HG   1 1 
       16 22203 2 1 10 SER N    N  17.826  -0.132  -4.151 1.00 . B B . 110 SER N    1 1 
       16 22204 2 1 10 SER O    O  19.767   1.825  -1.698 1.00 . B B . 110 SER O    1 1 
       16 22205 2 1 10 SER OG   O  19.557  -2.157  -3.180 1.00 . B B . 110 SER OG   1 1 
       16 22206 2 1 11 SER C    C  17.922   4.499  -1.812 1.00 . B B . 111 SER C    1 1 
       16 22207 2 1 11 SER CA   C  18.571   3.974  -3.099 1.00 . B B . 111 SER CA   1 1 
       16 22208 2 1 11 SER CB   C  18.084   4.743  -4.333 1.00 . B B . 111 SER CB   1 1 
       16 22209 2 1 11 SER H    H  17.692   2.245  -3.998 1.00 . B B . 111 SER H    1 1 
       16 22210 2 1 11 SER HA   H  19.643   4.138  -3.022 1.00 . B B . 111 SER HA   1 1 
       16 22211 2 1 11 SER HB2  H  18.504   4.285  -5.234 1.00 . B B . 111 SER HB2  1 1 
       16 22212 2 1 11 SER HB3  H  16.997   4.695  -4.386 1.00 . B B . 111 SER HB3  1 1 
       16 22213 2 1 11 SER HG   H  18.175   6.555  -5.083 1.00 . B B . 111 SER HG   1 1 
       16 22214 2 1 11 SER N    N  18.350   2.532  -3.289 1.00 . B B . 111 SER N    1 1 
       16 22215 2 1 11 SER O    O  16.951   3.920  -1.313 1.00 . B B . 111 SER O    1 1 
       16 22216 2 1 11 SER OG   O  18.492   6.101  -4.264 1.00 . B B . 111 SER OG   1 1 
       16 22217 2 1 12 ASP C    C  18.132   5.359   1.277 1.00 . B B . 112 ASP C    1 1 
       16 22218 2 1 12 ASP CA   C  18.038   6.237   0.006 1.00 . B B . 112 ASP CA   1 1 
       16 22219 2 1 12 ASP CB   C  16.663   6.914  -0.152 1.00 . B B . 112 ASP CB   1 1 
       16 22220 2 1 12 ASP CG   C  16.574   7.870  -1.352 1.00 . B B . 112 ASP CG   1 1 
       16 22221 2 1 12 ASP H    H  19.204   6.043  -1.763 1.00 . B B . 112 ASP H    1 1 
       16 22222 2 1 12 ASP HA   H  18.742   7.047   0.185 1.00 . B B . 112 ASP HA   1 1 
       16 22223 2 1 12 ASP HB2  H  15.888   6.148  -0.237 1.00 . B B . 112 ASP HB2  1 1 
       16 22224 2 1 12 ASP HB3  H  16.444   7.489   0.750 1.00 . B B . 112 ASP HB3  1 1 
       16 22225 2 1 12 ASP N    N  18.457   5.590  -1.252 1.00 . B B . 112 ASP N    1 1 
       16 22226 2 1 12 ASP O    O  17.838   5.829   2.379 1.00 . B B . 112 ASP O    1 1 
       16 22227 2 1 12 ASP OD1  O  15.556   7.831  -2.082 1.00 . B B . 112 ASP OD1  1 1 
       16 22228 2 1 12 ASP OD2  O  17.489   8.707  -1.545 1.00 . B B . 112 ASP OD2  1 1 
       16 22229 2 1 13 GLY C    C  17.400   2.557   2.795 1.00 . B B . 113 GLY C    1 1 
       16 22230 2 1 13 GLY CA   C  18.721   3.113   2.234 1.00 . B B . 113 GLY CA   1 1 
       16 22231 2 1 13 GLY H    H  18.772   3.780   0.218 1.00 . B B . 113 GLY H    1 1 
       16 22232 2 1 13 GLY HA2  H  19.325   2.286   1.862 1.00 . B B . 113 GLY HA2  1 1 
       16 22233 2 1 13 GLY HA3  H  19.258   3.582   3.060 1.00 . B B . 113 GLY HA3  1 1 
       16 22234 2 1 13 GLY N    N  18.562   4.099   1.154 1.00 . B B . 113 GLY N    1 1 
       16 22235 2 1 13 GLY O    O  17.209   1.340   2.847 1.00 . B B . 113 GLY O    1 1 
       16 22236 2 1 14 TRP C    C  14.230   2.310   2.917 1.00 . B B . 114 TRP C    1 1 
       16 22237 2 1 14 TRP CA   C  15.200   3.073   3.834 1.00 . B B . 114 TRP CA   1 1 
       16 22238 2 1 14 TRP CB   C  14.540   4.339   4.403 1.00 . B B . 114 TRP CB   1 1 
       16 22239 2 1 14 TRP CD1  C  14.647   6.425   2.960 1.00 . B B . 114 TRP CD1  1 1 
       16 22240 2 1 14 TRP CD2  C  12.713   5.315   2.719 1.00 . B B . 114 TRP CD2  1 1 
       16 22241 2 1 14 TRP CE2  C  12.654   6.439   1.840 1.00 . B B . 114 TRP CE2  1 1 
       16 22242 2 1 14 TRP CE3  C  11.596   4.457   2.734 1.00 . B B . 114 TRP CE3  1 1 
       16 22243 2 1 14 TRP CG   C  14.000   5.327   3.412 1.00 . B B . 114 TRP CG   1 1 
       16 22244 2 1 14 TRP CH2  C  10.458   5.803   1.039 1.00 . B B . 114 TRP CH2  1 1 
       16 22245 2 1 14 TRP CZ2  C  11.545   6.698   1.017 1.00 . B B . 114 TRP CZ2  1 1 
       16 22246 2 1 14 TRP CZ3  C  10.490   4.685   1.896 1.00 . B B . 114 TRP CZ3  1 1 
       16 22247 2 1 14 TRP H    H  16.701   4.420   3.090 1.00 . B B . 114 TRP H    1 1 
       16 22248 2 1 14 TRP HA   H  15.422   2.413   4.672 1.00 . B B . 114 TRP HA   1 1 
       16 22249 2 1 14 TRP HB2  H  13.714   4.024   5.041 1.00 . B B . 114 TRP HB2  1 1 
       16 22250 2 1 14 TRP HB3  H  15.258   4.848   5.044 1.00 . B B . 114 TRP HB3  1 1 
       16 22251 2 1 14 TRP HD1  H  15.641   6.734   3.266 1.00 . B B . 114 TRP HD1  1 1 
       16 22252 2 1 14 TRP HE1  H  14.178   7.914   1.542 1.00 . B B . 114 TRP HE1  1 1 
       16 22253 2 1 14 TRP HE3  H  11.611   3.598   3.385 1.00 . B B . 114 TRP HE3  1 1 
       16 22254 2 1 14 TRP HH2  H   9.607   5.970   0.394 1.00 . B B . 114 TRP HH2  1 1 
       16 22255 2 1 14 TRP HZ2  H  11.536   7.558   0.362 1.00 . B B . 114 TRP HZ2  1 1 
       16 22256 2 1 14 TRP HZ3  H   9.654   3.995   1.914 1.00 . B B . 114 TRP HZ3  1 1 
       16 22257 2 1 14 TRP N    N  16.468   3.433   3.181 1.00 . B B . 114 TRP N    1 1 
       16 22258 2 1 14 TRP NE1  N  13.865   7.080   2.027 1.00 . B B . 114 TRP NE1  1 1 
       16 22259 2 1 14 TRP O    O  13.431   1.508   3.409 1.00 . B B . 114 TRP O    1 1 
       16 22260 2 1 15 LYS C    C  13.454   0.416   0.535 1.00 . B B . 115 LYS C    1 1 
       16 22261 2 1 15 LYS CA   C  13.375   1.943   0.607 1.00 . B B . 115 LYS CA   1 1 
       16 22262 2 1 15 LYS CB   C  13.638   2.577  -0.768 1.00 . B B . 115 LYS CB   1 1 
       16 22263 2 1 15 LYS CD   C  13.519   4.718  -2.140 1.00 . B B . 115 LYS CD   1 1 
       16 22264 2 1 15 LYS CE   C  12.753   6.037  -2.250 1.00 . B B . 115 LYS CE   1 1 
       16 22265 2 1 15 LYS CG   C  13.220   4.056  -0.789 1.00 . B B . 115 LYS CG   1 1 
       16 22266 2 1 15 LYS H    H  14.992   3.189   1.274 1.00 . B B . 115 LYS H    1 1 
       16 22267 2 1 15 LYS HA   H  12.353   2.176   0.906 1.00 . B B . 115 LYS HA   1 1 
       16 22268 2 1 15 LYS HB2  H  14.688   2.483  -1.022 1.00 . B B . 115 LYS HB2  1 1 
       16 22269 2 1 15 LYS HB3  H  13.045   2.047  -1.514 1.00 . B B . 115 LYS HB3  1 1 
       16 22270 2 1 15 LYS HD2  H  14.593   4.893  -2.211 1.00 . B B . 115 LYS HD2  1 1 
       16 22271 2 1 15 LYS HD3  H  13.206   4.055  -2.949 1.00 . B B . 115 LYS HD3  1 1 
       16 22272 2 1 15 LYS HE2  H  11.700   5.814  -2.412 1.00 . B B . 115 LYS HE2  1 1 
       16 22273 2 1 15 LYS HE3  H  12.839   6.571  -1.301 1.00 . B B . 115 LYS HE3  1 1 
       16 22274 2 1 15 LYS HG2  H  12.151   4.120  -0.595 1.00 . B B . 115 LYS HG2  1 1 
       16 22275 2 1 15 LYS HG3  H  13.757   4.602  -0.014 1.00 . B B . 115 LYS HG3  1 1 
       16 22276 2 1 15 LYS HZ1  H  14.159   7.305  -3.067 1.00 . B B . 115 LYS HZ1  1 1 
       16 22277 2 1 15 LYS HZ2  H  13.406   6.367  -4.190 1.00 . B B . 115 LYS HZ2  1 1 
       16 22278 2 1 15 LYS HZ3  H  12.626   7.649  -3.558 1.00 . B B . 115 LYS HZ3  1 1 
       16 22279 2 1 15 LYS N    N  14.304   2.519   1.595 1.00 . B B . 115 LYS N    1 1 
       16 22280 2 1 15 LYS NZ   N  13.268   6.892  -3.346 1.00 . B B . 115 LYS NZ   1 1 
       16 22281 2 1 15 LYS O    O  12.427  -0.246   0.400 1.00 . B B . 115 LYS O    1 1 
       16 22282 2 1 16 ASP C    C  14.238  -2.262   1.951 1.00 . B B . 116 ASP C    1 1 
       16 22283 2 1 16 ASP CA   C  14.863  -1.610   0.695 1.00 . B B . 116 ASP CA   1 1 
       16 22284 2 1 16 ASP CB   C  16.370  -1.888   0.625 1.00 . B B . 116 ASP CB   1 1 
       16 22285 2 1 16 ASP CG   C  16.723  -3.381   0.507 1.00 . B B . 116 ASP CG   1 1 
       16 22286 2 1 16 ASP H    H  15.450   0.452   0.803 1.00 . B B . 116 ASP H    1 1 
       16 22287 2 1 16 ASP HA   H  14.383  -2.051  -0.180 1.00 . B B . 116 ASP HA   1 1 
       16 22288 2 1 16 ASP HB2  H  16.777  -1.373  -0.248 1.00 . B B . 116 ASP HB2  1 1 
       16 22289 2 1 16 ASP HB3  H  16.854  -1.477   1.511 1.00 . B B . 116 ASP HB3  1 1 
       16 22290 2 1 16 ASP N    N  14.654  -0.155   0.670 1.00 . B B . 116 ASP N    1 1 
       16 22291 2 1 16 ASP O    O  13.559  -3.288   1.867 1.00 . B B . 116 ASP O    1 1 
       16 22292 2 1 16 ASP OD1  O  15.969  -4.158  -0.128 1.00 . B B . 116 ASP OD1  1 1 
       16 22293 2 1 16 ASP OD2  O  17.785  -3.784   1.039 1.00 . B B . 116 ASP OD2  1 1 
       16 22294 2 1 17 ASP C    C  12.210  -1.874   4.311 1.00 . B B . 117 ASP C    1 1 
       16 22295 2 1 17 ASP CA   C  13.746  -2.031   4.365 1.00 . B B . 117 ASP CA   1 1 
       16 22296 2 1 17 ASP CB   C  14.341  -1.217   5.527 1.00 . B B . 117 ASP CB   1 1 
       16 22297 2 1 17 ASP CG   C  13.897  -1.705   6.918 1.00 . B B . 117 ASP CG   1 1 
       16 22298 2 1 17 ASP H    H  14.938  -0.771   3.127 1.00 . B B . 117 ASP H    1 1 
       16 22299 2 1 17 ASP HA   H  13.967  -3.086   4.542 1.00 . B B . 117 ASP HA   1 1 
       16 22300 2 1 17 ASP HB2  H  15.429  -1.288   5.484 1.00 . B B . 117 ASP HB2  1 1 
       16 22301 2 1 17 ASP HB3  H  14.071  -0.167   5.413 1.00 . B B . 117 ASP HB3  1 1 
       16 22302 2 1 17 ASP N    N  14.391  -1.618   3.113 1.00 . B B . 117 ASP N    1 1 
       16 22303 2 1 17 ASP O    O  11.476  -2.706   4.852 1.00 . B B . 117 ASP O    1 1 
       16 22304 2 1 17 ASP OD1  O  13.708  -0.852   7.821 1.00 . B B . 117 ASP OD1  1 1 
       16 22305 2 1 17 ASP OD2  O  13.781  -2.936   7.137 1.00 . B B . 117 ASP OD2  1 1 
       16 22306 2 1 18 TYR C    C   9.647  -1.730   2.540 1.00 . B B . 118 TYR C    1 1 
       16 22307 2 1 18 TYR CA   C  10.272  -0.636   3.422 1.00 . B B . 118 TYR CA   1 1 
       16 22308 2 1 18 TYR CB   C  10.023   0.776   2.867 1.00 . B B . 118 TYR CB   1 1 
       16 22309 2 1 18 TYR CD1  C   8.671   1.915   4.664 1.00 . B B . 118 TYR CD1  1 1 
       16 22310 2 1 18 TYR CD2  C   7.575   1.414   2.538 1.00 . B B . 118 TYR CD2  1 1 
       16 22311 2 1 18 TYR CE1  C   7.468   2.451   5.164 1.00 . B B . 118 TYR CE1  1 1 
       16 22312 2 1 18 TYR CE2  C   6.370   1.959   3.031 1.00 . B B . 118 TYR CE2  1 1 
       16 22313 2 1 18 TYR CG   C   8.724   1.387   3.355 1.00 . B B . 118 TYR CG   1 1 
       16 22314 2 1 18 TYR CZ   C   6.317   2.475   4.347 1.00 . B B . 118 TYR CZ   1 1 
       16 22315 2 1 18 TYR H    H  12.353  -0.177   3.211 1.00 . B B . 118 TYR H    1 1 
       16 22316 2 1 18 TYR HA   H   9.798  -0.689   4.403 1.00 . B B . 118 TYR HA   1 1 
       16 22317 2 1 18 TYR HB2  H  10.823   1.435   3.195 1.00 . B B . 118 TYR HB2  1 1 
       16 22318 2 1 18 TYR HB3  H  10.056   0.764   1.776 1.00 . B B . 118 TYR HB3  1 1 
       16 22319 2 1 18 TYR HD1  H   9.553   1.898   5.295 1.00 . B B . 118 TYR HD1  1 1 
       16 22320 2 1 18 TYR HD2  H   7.618   1.010   1.535 1.00 . B B . 118 TYR HD2  1 1 
       16 22321 2 1 18 TYR HE1  H   7.426   2.845   6.169 1.00 . B B . 118 TYR HE1  1 1 
       16 22322 2 1 18 TYR HE2  H   5.487   1.980   2.412 1.00 . B B . 118 TYR HE2  1 1 
       16 22323 2 1 18 TYR HH   H   5.262   3.562   5.582 1.00 . B B . 118 TYR HH   1 1 
       16 22324 2 1 18 TYR N    N  11.707  -0.854   3.606 1.00 . B B . 118 TYR N    1 1 
       16 22325 2 1 18 TYR O    O   8.623  -2.305   2.903 1.00 . B B . 118 TYR O    1 1 
       16 22326 2 1 18 TYR OH   O   5.144   2.945   4.848 1.00 . B B . 118 TYR OH   1 1 
       16 22327 2 1 19 LEU C    C   9.935  -4.582   1.422 1.00 . B B . 119 LEU C    1 1 
       16 22328 2 1 19 LEU CA   C   9.885  -3.266   0.617 1.00 . B B . 119 LEU CA   1 1 
       16 22329 2 1 19 LEU CB   C  10.763  -3.346  -0.649 1.00 . B B . 119 LEU CB   1 1 
       16 22330 2 1 19 LEU CD1  C   9.686  -1.263  -1.712 1.00 . B B . 119 LEU CD1  1 1 
       16 22331 2 1 19 LEU CD2  C  10.979  -2.847  -3.105 1.00 . B B . 119 LEU CD2  1 1 
       16 22332 2 1 19 LEU CG   C  10.077  -2.732  -1.879 1.00 . B B . 119 LEU CG   1 1 
       16 22333 2 1 19 LEU H    H  11.119  -1.591   1.156 1.00 . B B . 119 LEU H    1 1 
       16 22334 2 1 19 LEU HA   H   8.845  -3.127   0.316 1.00 . B B . 119 LEU HA   1 1 
       16 22335 2 1 19 LEU HB2  H  11.724  -2.865  -0.477 1.00 . B B . 119 LEU HB2  1 1 
       16 22336 2 1 19 LEU HB3  H  10.956  -4.402  -0.876 1.00 . B B . 119 LEU HB3  1 1 
       16 22337 2 1 19 LEU HD11 H   9.229  -0.904  -2.639 1.00 . B B . 119 LEU HD11 1 1 
       16 22338 2 1 19 LEU HD12 H   8.957  -1.154  -0.912 1.00 . B B . 119 LEU HD12 1 1 
       16 22339 2 1 19 LEU HD13 H  10.571  -0.668  -1.485 1.00 . B B . 119 LEU HD13 1 1 
       16 22340 2 1 19 LEU HD21 H  11.893  -2.270  -2.952 1.00 . B B . 119 LEU HD21 1 1 
       16 22341 2 1 19 LEU HD22 H  11.239  -3.892  -3.273 1.00 . B B . 119 LEU HD22 1 1 
       16 22342 2 1 19 LEU HD23 H  10.460  -2.464  -3.983 1.00 . B B . 119 LEU HD23 1 1 
       16 22343 2 1 19 LEU HG   H   9.176  -3.304  -2.071 1.00 . B B . 119 LEU HG   1 1 
       16 22344 2 1 19 LEU N    N  10.293  -2.109   1.428 1.00 . B B . 119 LEU N    1 1 
       16 22345 2 1 19 LEU O    O   9.021  -5.403   1.309 1.00 . B B . 119 LEU O    1 1 
       16 22346 2 1 20 SER C    C   9.924  -6.026   4.169 1.00 . B B . 120 SER C    1 1 
       16 22347 2 1 20 SER CA   C  11.071  -5.931   3.151 1.00 . B B . 120 SER CA   1 1 
       16 22348 2 1 20 SER CB   C  12.427  -5.911   3.858 1.00 . B B . 120 SER CB   1 1 
       16 22349 2 1 20 SER H    H  11.693  -4.071   2.280 1.00 . B B . 120 SER H    1 1 
       16 22350 2 1 20 SER HA   H  11.027  -6.825   2.528 1.00 . B B . 120 SER HA   1 1 
       16 22351 2 1 20 SER HB2  H  13.219  -5.832   3.112 1.00 . B B . 120 SER HB2  1 1 
       16 22352 2 1 20 SER HB3  H  12.494  -5.032   4.503 1.00 . B B . 120 SER HB3  1 1 
       16 22353 2 1 20 SER HG   H  12.860  -7.825   4.040 1.00 . B B . 120 SER HG   1 1 
       16 22354 2 1 20 SER N    N  10.951  -4.762   2.269 1.00 . B B . 120 SER N    1 1 
       16 22355 2 1 20 SER O    O   9.305  -7.092   4.290 1.00 . B B . 120 SER O    1 1 
       16 22356 2 1 20 SER OG   O  12.620  -7.076   4.645 1.00 . B B . 120 SER OG   1 1 
       16 22357 2 1 21 ARG C    C   7.084  -5.076   5.203 1.00 . B B . 121 ARG C    1 1 
       16 22358 2 1 21 ARG CA   C   8.471  -4.921   5.850 1.00 . B B . 121 ARG CA   1 1 
       16 22359 2 1 21 ARG CB   C   8.567  -3.700   6.793 1.00 . B B . 121 ARG CB   1 1 
       16 22360 2 1 21 ARG CD   C   7.959  -1.240   7.215 1.00 . B B . 121 ARG CD   1 1 
       16 22361 2 1 21 ARG CG   C   7.827  -2.450   6.289 1.00 . B B . 121 ARG CG   1 1 
       16 22362 2 1 21 ARG CZ   C   5.694  -0.184   7.355 1.00 . B B . 121 ARG CZ   1 1 
       16 22363 2 1 21 ARG H    H  10.130  -4.083   4.732 1.00 . B B . 121 ARG H    1 1 
       16 22364 2 1 21 ARG HA   H   8.599  -5.810   6.475 1.00 . B B . 121 ARG HA   1 1 
       16 22365 2 1 21 ARG HB2  H   8.117  -3.987   7.747 1.00 . B B . 121 ARG HB2  1 1 
       16 22366 2 1 21 ARG HB3  H   9.616  -3.463   6.976 1.00 . B B . 121 ARG HB3  1 1 
       16 22367 2 1 21 ARG HD2  H   7.857  -1.561   8.253 1.00 . B B . 121 ARG HD2  1 1 
       16 22368 2 1 21 ARG HD3  H   8.957  -0.806   7.093 1.00 . B B . 121 ARG HD3  1 1 
       16 22369 2 1 21 ARG HE   H   7.160   0.437   6.174 1.00 . B B . 121 ARG HE   1 1 
       16 22370 2 1 21 ARG HG2  H   8.208  -2.178   5.306 1.00 . B B . 121 ARG HG2  1 1 
       16 22371 2 1 21 ARG HG3  H   6.765  -2.678   6.201 1.00 . B B . 121 ARG HG3  1 1 
       16 22372 2 1 21 ARG HH11 H   5.902  -1.666   8.673 1.00 . B B . 121 ARG HH11 1 1 
       16 22373 2 1 21 ARG HH12 H   4.331  -0.912   8.644 1.00 . B B . 121 ARG HH12 1 1 
       16 22374 2 1 21 ARG HH21 H   5.087   1.304   6.145 1.00 . B B . 121 ARG HH21 1 1 
       16 22375 2 1 21 ARG HH22 H   3.906   0.702   7.272 1.00 . B B . 121 ARG HH22 1 1 
       16 22376 2 1 21 ARG N    N   9.573  -4.927   4.861 1.00 . B B . 121 ARG N    1 1 
       16 22377 2 1 21 ARG NE   N   6.928  -0.237   6.883 1.00 . B B . 121 ARG NE   1 1 
       16 22378 2 1 21 ARG NH1  N   5.270  -0.986   8.289 1.00 . B B . 121 ARG NH1  1 1 
       16 22379 2 1 21 ARG NH2  N   4.837   0.677   6.901 1.00 . B B . 121 ARG NH2  1 1 
       16 22380 2 1 21 ARG O    O   6.235  -5.760   5.769 1.00 . B B . 121 ARG O    1 1 
       16 22381 2 1 22 LEU C    C   5.189  -6.002   2.898 1.00 . B B . 122 LEU C    1 1 
       16 22382 2 1 22 LEU CA   C   5.574  -4.562   3.300 1.00 . B B . 122 LEU CA   1 1 
       16 22383 2 1 22 LEU CB   C   5.621  -3.617   2.085 1.00 . B B . 122 LEU CB   1 1 
       16 22384 2 1 22 LEU CD1  C   5.393  -1.514   3.646 1.00 . B B . 122 LEU CD1  1 1 
       16 22385 2 1 22 LEU CD2  C   5.523  -1.283   1.191 1.00 . B B . 122 LEU CD2  1 1 
       16 22386 2 1 22 LEU CG   C   5.043  -2.200   2.321 1.00 . B B . 122 LEU CG   1 1 
       16 22387 2 1 22 LEU H    H   7.599  -3.923   3.627 1.00 . B B . 122 LEU H    1 1 
       16 22388 2 1 22 LEU HA   H   4.792  -4.222   3.970 1.00 . B B . 122 LEU HA   1 1 
       16 22389 2 1 22 LEU HB2  H   6.649  -3.542   1.731 1.00 . B B . 122 LEU HB2  1 1 
       16 22390 2 1 22 LEU HB3  H   5.044  -4.058   1.275 1.00 . B B . 122 LEU HB3  1 1 
       16 22391 2 1 22 LEU HD11 H   6.468  -1.378   3.734 1.00 . B B . 122 LEU HD11 1 1 
       16 22392 2 1 22 LEU HD12 H   4.903  -0.542   3.690 1.00 . B B . 122 LEU HD12 1 1 
       16 22393 2 1 22 LEU HD13 H   5.031  -2.101   4.488 1.00 . B B . 122 LEU HD13 1 1 
       16 22394 2 1 22 LEU HD21 H   5.094  -0.289   1.311 1.00 . B B . 122 LEU HD21 1 1 
       16 22395 2 1 22 LEU HD22 H   6.609  -1.195   1.214 1.00 . B B . 122 LEU HD22 1 1 
       16 22396 2 1 22 LEU HD23 H   5.218  -1.691   0.230 1.00 . B B . 122 LEU HD23 1 1 
       16 22397 2 1 22 LEU HG   H   3.954  -2.269   2.274 1.00 . B B . 122 LEU HG   1 1 
       16 22398 2 1 22 LEU N    N   6.859  -4.497   4.019 1.00 . B B . 122 LEU N    1 1 
       16 22399 2 1 22 LEU O    O   4.000  -6.331   2.852 1.00 . B B . 122 LEU O    1 1 
       16 22400 2 1 23 SER C    C   5.352  -9.058   3.685 1.00 . B B . 123 SER C    1 1 
       16 22401 2 1 23 SER CA   C   5.979  -8.323   2.484 1.00 . B B . 123 SER CA   1 1 
       16 22402 2 1 23 SER CB   C   7.323  -8.961   2.123 1.00 . B B . 123 SER CB   1 1 
       16 22403 2 1 23 SER H    H   7.114  -6.513   2.678 1.00 . B B . 123 SER H    1 1 
       16 22404 2 1 23 SER HA   H   5.314  -8.446   1.631 1.00 . B B . 123 SER HA   1 1 
       16 22405 2 1 23 SER HB2  H   7.830  -8.343   1.386 1.00 . B B . 123 SER HB2  1 1 
       16 22406 2 1 23 SER HB3  H   7.953  -9.018   3.010 1.00 . B B . 123 SER HB3  1 1 
       16 22407 2 1 23 SER HG   H   6.887 -10.873   2.298 1.00 . B B . 123 SER HG   1 1 
       16 22408 2 1 23 SER N    N   6.175  -6.882   2.699 1.00 . B B . 123 SER N    1 1 
       16 22409 2 1 23 SER O    O   4.754 -10.121   3.503 1.00 . B B . 123 SER O    1 1 
       16 22410 2 1 23 SER OG   O   7.138 -10.261   1.578 1.00 . B B . 123 SER OG   1 1 
       16 22411 2 1 24 ARG C    C   3.519  -9.061   6.428 1.00 . B B . 124 ARG C    1 1 
       16 22412 2 1 24 ARG CA   C   5.025  -9.179   6.159 1.00 . B B . 124 ARG CA   1 1 
       16 22413 2 1 24 ARG CB   C   5.807  -8.614   7.361 1.00 . B B . 124 ARG CB   1 1 
       16 22414 2 1 24 ARG CD   C   7.902 -10.086   7.033 1.00 . B B . 124 ARG CD   1 1 
       16 22415 2 1 24 ARG CG   C   7.344  -8.674   7.246 1.00 . B B . 124 ARG CG   1 1 
       16 22416 2 1 24 ARG CZ   C   7.822 -12.283   8.233 1.00 . B B . 124 ARG CZ   1 1 
       16 22417 2 1 24 ARG H    H   5.942  -7.624   4.989 1.00 . B B . 124 ARG H    1 1 
       16 22418 2 1 24 ARG HA   H   5.228 -10.254   6.083 1.00 . B B . 124 ARG HA   1 1 
       16 22419 2 1 24 ARG HB2  H   5.522  -7.574   7.510 1.00 . B B . 124 ARG HB2  1 1 
       16 22420 2 1 24 ARG HB3  H   5.503  -9.163   8.250 1.00 . B B . 124 ARG HB3  1 1 
       16 22421 2 1 24 ARG HD2  H   7.503 -10.491   6.103 1.00 . B B . 124 ARG HD2  1 1 
       16 22422 2 1 24 ARG HD3  H   8.990 -10.013   6.928 1.00 . B B . 124 ARG HD3  1 1 
       16 22423 2 1 24 ARG HE   H   7.134 -10.567   8.961 1.00 . B B . 124 ARG HE   1 1 
       16 22424 2 1 24 ARG HG2  H   7.673  -8.052   6.412 1.00 . B B . 124 ARG HG2  1 1 
       16 22425 2 1 24 ARG HG3  H   7.786  -8.249   8.152 1.00 . B B . 124 ARG HG3  1 1 
       16 22426 2 1 24 ARG HH11 H   8.673 -12.449   6.433 1.00 . B B . 124 ARG HH11 1 1 
       16 22427 2 1 24 ARG HH12 H   8.575 -13.929   7.358 1.00 . B B . 124 ARG HH12 1 1 
       16 22428 2 1 24 ARG HH21 H   7.029 -12.482  10.067 1.00 . B B . 124 ARG HH21 1 1 
       16 22429 2 1 24 ARG HH22 H   7.678 -13.936   9.361 1.00 . B B . 124 ARG HH22 1 1 
       16 22430 2 1 24 ARG N    N   5.476  -8.522   4.910 1.00 . B B . 124 ARG N    1 1 
       16 22431 2 1 24 ARG NE   N   7.576 -10.984   8.158 1.00 . B B . 124 ARG NE   1 1 
       16 22432 2 1 24 ARG NH1  N   8.387 -12.944   7.263 1.00 . B B . 124 ARG NH1  1 1 
       16 22433 2 1 24 ARG NH2  N   7.484 -12.951   9.300 1.00 . B B . 124 ARG NH2  1 1 
       16 22434 2 1 24 ARG O    O   2.981  -9.864   7.194 1.00 . B B . 124 ARG O    1 1 
       16 22435 2 1 25 LEU C    C   0.495  -8.899   5.416 1.00 . B B . 125 LEU C    1 1 
       16 22436 2 1 25 LEU CA   C   1.406  -7.833   6.056 1.00 . B B . 125 LEU CA   1 1 
       16 22437 2 1 25 LEU CB   C   1.005  -6.432   5.544 1.00 . B B . 125 LEU CB   1 1 
       16 22438 2 1 25 LEU CD1  C   1.485  -5.349   7.843 1.00 . B B . 125 LEU CD1  1 1 
       16 22439 2 1 25 LEU CD2  C   2.864  -4.722   5.872 1.00 . B B . 125 LEU CD2  1 1 
       16 22440 2 1 25 LEU CG   C   1.482  -5.182   6.320 1.00 . B B . 125 LEU CG   1 1 
       16 22441 2 1 25 LEU H    H   3.340  -7.465   5.209 1.00 . B B . 125 LEU H    1 1 
       16 22442 2 1 25 LEU HA   H   1.209  -7.868   7.130 1.00 . B B . 125 LEU HA   1 1 
       16 22443 2 1 25 LEU HB2  H   1.309  -6.343   4.501 1.00 . B B . 125 LEU HB2  1 1 
       16 22444 2 1 25 LEU HB3  H  -0.081  -6.386   5.544 1.00 . B B . 125 LEU HB3  1 1 
       16 22445 2 1 25 LEU HD11 H   2.273  -6.038   8.144 1.00 . B B . 125 LEU HD11 1 1 
       16 22446 2 1 25 LEU HD12 H   1.660  -4.382   8.317 1.00 . B B . 125 LEU HD12 1 1 
       16 22447 2 1 25 LEU HD13 H   0.526  -5.739   8.174 1.00 . B B . 125 LEU HD13 1 1 
       16 22448 2 1 25 LEU HD21 H   3.120  -3.791   6.381 1.00 . B B . 125 LEU HD21 1 1 
       16 22449 2 1 25 LEU HD22 H   3.612  -5.476   6.112 1.00 . B B . 125 LEU HD22 1 1 
       16 22450 2 1 25 LEU HD23 H   2.848  -4.546   4.796 1.00 . B B . 125 LEU HD23 1 1 
       16 22451 2 1 25 LEU HG   H   0.788  -4.371   6.080 1.00 . B B . 125 LEU HG   1 1 
       16 22452 2 1 25 LEU N    N   2.838  -8.078   5.838 1.00 . B B . 125 LEU N    1 1 
       16 22453 2 1 25 LEU O    O   0.801  -9.462   4.365 1.00 . B B . 125 LEU O    1 1 
       16 22454 2 1 26 SER C    C  -2.542  -8.710   4.449 1.00 . B B . 126 SER C    1 1 
       16 22455 2 1 26 SER CA   C  -1.837  -9.725   5.364 1.00 . B B . 126 SER CA   1 1 
       16 22456 2 1 26 SER CB   C  -2.792 -10.287   6.425 1.00 . B B . 126 SER CB   1 1 
       16 22457 2 1 26 SER H    H  -0.841  -8.621   6.894 1.00 . B B . 126 SER H    1 1 
       16 22458 2 1 26 SER HA   H  -1.499 -10.559   4.743 1.00 . B B . 126 SER HA   1 1 
       16 22459 2 1 26 SER HB2  H  -2.219 -10.908   7.118 1.00 . B B . 126 SER HB2  1 1 
       16 22460 2 1 26 SER HB3  H  -3.246  -9.460   6.977 1.00 . B B . 126 SER HB3  1 1 
       16 22461 2 1 26 SER HG   H  -3.452 -11.966   5.685 1.00 . B B . 126 SER HG   1 1 
       16 22462 2 1 26 SER N    N  -0.671  -9.112   6.028 1.00 . B B . 126 SER N    1 1 
       16 22463 2 1 26 SER O    O  -2.320  -7.498   4.565 1.00 . B B . 126 SER O    1 1 
       16 22464 2 1 26 SER OG   O  -3.809 -11.071   5.830 1.00 . B B . 126 SER OG   1 1 
       16 22465 2 1 27 LYS C    C  -4.809  -7.165   2.892 1.00 . B B . 127 LYS C    1 1 
       16 22466 2 1 27 LYS CA   C  -3.910  -8.319   2.425 1.00 . B B . 127 LYS CA   1 1 
       16 22467 2 1 27 LYS CB   C  -4.592  -9.185   1.352 1.00 . B B . 127 LYS CB   1 1 
       16 22468 2 1 27 LYS CD   C  -4.756  -9.600  -1.154 1.00 . B B . 127 LYS CD   1 1 
       16 22469 2 1 27 LYS CE   C  -4.387  -9.100  -2.554 1.00 . B B . 127 LYS CE   1 1 
       16 22470 2 1 27 LYS CG   C  -4.211  -8.686  -0.054 1.00 . B B . 127 LYS CG   1 1 
       16 22471 2 1 27 LYS H    H  -3.593 -10.158   3.510 1.00 . B B . 127 LYS H    1 1 
       16 22472 2 1 27 LYS HA   H  -3.048  -7.851   1.965 1.00 . B B . 127 LYS HA   1 1 
       16 22473 2 1 27 LYS HB2  H  -4.261 -10.216   1.456 1.00 . B B . 127 LYS HB2  1 1 
       16 22474 2 1 27 LYS HB3  H  -5.678  -9.167   1.472 1.00 . B B . 127 LYS HB3  1 1 
       16 22475 2 1 27 LYS HD2  H  -4.380 -10.615  -1.015 1.00 . B B . 127 LYS HD2  1 1 
       16 22476 2 1 27 LYS HD3  H  -5.840  -9.614  -1.080 1.00 . B B . 127 LYS HD3  1 1 
       16 22477 2 1 27 LYS HE2  H  -4.959  -9.677  -3.283 1.00 . B B . 127 LYS HE2  1 1 
       16 22478 2 1 27 LYS HE3  H  -4.687  -8.050  -2.648 1.00 . B B . 127 LYS HE3  1 1 
       16 22479 2 1 27 LYS HG2  H  -4.604  -7.675  -0.195 1.00 . B B . 127 LYS HG2  1 1 
       16 22480 2 1 27 LYS HG3  H  -3.126  -8.657  -0.138 1.00 . B B . 127 LYS HG3  1 1 
       16 22481 2 1 27 LYS HZ1  H  -2.719  -8.883  -3.783 1.00 . B B . 127 LYS HZ1  1 1 
       16 22482 2 1 27 LYS HZ2  H  -2.364  -8.728  -2.195 1.00 . B B . 127 LYS HZ2  1 1 
       16 22483 2 1 27 LYS HZ3  H  -2.646 -10.209  -2.827 1.00 . B B . 127 LYS HZ3  1 1 
       16 22484 2 1 27 LYS N    N  -3.391  -9.163   3.516 1.00 . B B . 127 LYS N    1 1 
       16 22485 2 1 27 LYS NZ   N  -2.935  -9.239  -2.853 1.00 . B B . 127 LYS NZ   1 1 
       16 22486 2 1 27 LYS O    O  -4.801  -6.095   2.288 1.00 . B B . 127 LYS O    1 1 
       16 22487 2 1 28 ASN C    C  -5.412  -5.228   5.337 1.00 . B B . 128 ASN C    1 1 
       16 22488 2 1 28 ASN CA   C  -6.309  -6.272   4.635 1.00 . B B . 128 ASN CA   1 1 
       16 22489 2 1 28 ASN CB   C  -7.340  -6.904   5.591 1.00 . B B . 128 ASN CB   1 1 
       16 22490 2 1 28 ASN CG   C  -6.749  -7.580   6.822 1.00 . B B . 128 ASN CG   1 1 
       16 22491 2 1 28 ASN H    H  -5.470  -8.237   4.453 1.00 . B B . 128 ASN H    1 1 
       16 22492 2 1 28 ASN HA   H  -6.864  -5.732   3.865 1.00 . B B . 128 ASN HA   1 1 
       16 22493 2 1 28 ASN HB2  H  -8.022  -6.118   5.920 1.00 . B B . 128 ASN HB2  1 1 
       16 22494 2 1 28 ASN HB3  H  -7.926  -7.647   5.049 1.00 . B B . 128 ASN HB3  1 1 
       16 22495 2 1 28 ASN HD21 H  -8.162  -6.804   8.034 1.00 . B B . 128 ASN HD21 1 1 
       16 22496 2 1 28 ASN HD22 H  -6.960  -7.830   8.801 1.00 . B B . 128 ASN HD22 1 1 
       16 22497 2 1 28 ASN N    N  -5.531  -7.341   3.996 1.00 . B B . 128 ASN N    1 1 
       16 22498 2 1 28 ASN ND2  N  -7.335  -7.379   7.981 1.00 . B B . 128 ASN ND2  1 1 
       16 22499 2 1 28 ASN O    O  -5.736  -4.040   5.339 1.00 . B B . 128 ASN O    1 1 
       16 22500 2 1 28 ASN OD1  O  -5.753  -8.285   6.770 1.00 . B B . 128 ASN OD1  1 1 
       16 22501 2 1 29 GLN C    C  -2.530  -3.881   5.668 1.00 . B B . 129 GLN C    1 1 
       16 22502 2 1 29 GLN CA   C  -3.345  -4.762   6.629 1.00 . B B . 129 GLN CA   1 1 
       16 22503 2 1 29 GLN CB   C  -2.423  -5.584   7.541 1.00 . B B . 129 GLN CB   1 1 
       16 22504 2 1 29 GLN CD   C  -2.265  -7.117   9.590 1.00 . B B . 129 GLN CD   1 1 
       16 22505 2 1 29 GLN CG   C  -3.189  -6.369   8.621 1.00 . B B . 129 GLN CG   1 1 
       16 22506 2 1 29 GLN H    H  -4.042  -6.627   5.844 1.00 . B B . 129 GLN H    1 1 
       16 22507 2 1 29 GLN HA   H  -3.927  -4.089   7.261 1.00 . B B . 129 GLN HA   1 1 
       16 22508 2 1 29 GLN HB2  H  -1.841  -6.281   6.942 1.00 . B B . 129 GLN HB2  1 1 
       16 22509 2 1 29 GLN HB3  H  -1.733  -4.894   8.030 1.00 . B B . 129 GLN HB3  1 1 
       16 22510 2 1 29 GLN HE21 H  -3.480  -8.736   9.678 1.00 . B B . 129 GLN HE21 1 1 
       16 22511 2 1 29 GLN HE22 H  -2.011  -8.808  10.638 1.00 . B B . 129 GLN HE22 1 1 
       16 22512 2 1 29 GLN HG2  H  -3.808  -5.682   9.193 1.00 . B B . 129 GLN HG2  1 1 
       16 22513 2 1 29 GLN HG3  H  -3.842  -7.097   8.141 1.00 . B B . 129 GLN HG3  1 1 
       16 22514 2 1 29 GLN N    N  -4.275  -5.645   5.907 1.00 . B B . 129 GLN N    1 1 
       16 22515 2 1 29 GLN NE2  N  -2.617  -8.321   9.995 1.00 . B B . 129 GLN NE2  1 1 
       16 22516 2 1 29 GLN O    O  -2.376  -2.686   5.922 1.00 . B B . 129 GLN O    1 1 
       16 22517 2 1 29 GLN OE1  O  -1.211  -6.650  10.003 1.00 . B B . 129 GLN OE1  1 1 
       16 22518 2 1 30 LEU C    C  -2.377  -2.632   2.818 1.00 . B B . 130 LEU C    1 1 
       16 22519 2 1 30 LEU CA   C  -1.403  -3.620   3.484 1.00 . B B . 130 LEU CA   1 1 
       16 22520 2 1 30 LEU CB   C  -0.663  -4.519   2.467 1.00 . B B . 130 LEU CB   1 1 
       16 22521 2 1 30 LEU CD1  C  -2.113  -4.894   0.363 1.00 . B B . 130 LEU CD1  1 1 
       16 22522 2 1 30 LEU CD2  C  -0.687  -6.721   1.254 1.00 . B B . 130 LEU CD2  1 1 
       16 22523 2 1 30 LEU CG   C  -1.522  -5.500   1.646 1.00 . B B . 130 LEU CG   1 1 
       16 22524 2 1 30 LEU H    H  -2.177  -5.424   4.401 1.00 . B B . 130 LEU H    1 1 
       16 22525 2 1 30 LEU HA   H  -0.632  -3.017   3.969 1.00 . B B . 130 LEU HA   1 1 
       16 22526 2 1 30 LEU HB2  H  -0.107  -3.883   1.780 1.00 . B B . 130 LEU HB2  1 1 
       16 22527 2 1 30 LEU HB3  H   0.075  -5.087   3.030 1.00 . B B . 130 LEU HB3  1 1 
       16 22528 2 1 30 LEU HD11 H  -2.823  -4.107   0.592 1.00 . B B . 130 LEU HD11 1 1 
       16 22529 2 1 30 LEU HD12 H  -1.318  -4.478  -0.255 1.00 . B B . 130 LEU HD12 1 1 
       16 22530 2 1 30 LEU HD13 H  -2.666  -5.653  -0.198 1.00 . B B . 130 LEU HD13 1 1 
       16 22531 2 1 30 LEU HD21 H  -0.392  -7.272   2.151 1.00 . B B . 130 LEU HD21 1 1 
       16 22532 2 1 30 LEU HD22 H  -1.263  -7.385   0.609 1.00 . B B . 130 LEU HD22 1 1 
       16 22533 2 1 30 LEU HD23 H   0.215  -6.408   0.731 1.00 . B B . 130 LEU HD23 1 1 
       16 22534 2 1 30 LEU HG   H  -2.332  -5.846   2.268 1.00 . B B . 130 LEU HG   1 1 
       16 22535 2 1 30 LEU N    N  -2.050  -4.424   4.539 1.00 . B B . 130 LEU N    1 1 
       16 22536 2 1 30 LEU O    O  -1.976  -1.525   2.464 1.00 . B B . 130 LEU O    1 1 
       16 22537 2 1 31 MET C    C  -4.944  -0.918   3.177 1.00 . B B . 131 MET C    1 1 
       16 22538 2 1 31 MET CA   C  -4.701  -2.072   2.207 1.00 . B B . 131 MET CA   1 1 
       16 22539 2 1 31 MET CB   C  -6.008  -2.837   1.923 1.00 . B B . 131 MET CB   1 1 
       16 22540 2 1 31 MET CE   C  -7.476  -5.759   0.620 1.00 . B B . 131 MET CE   1 1 
       16 22541 2 1 31 MET CG   C  -5.997  -3.397   0.501 1.00 . B B . 131 MET CG   1 1 
       16 22542 2 1 31 MET H    H  -3.935  -3.930   2.969 1.00 . B B . 131 MET H    1 1 
       16 22543 2 1 31 MET HA   H  -4.355  -1.619   1.278 1.00 . B B . 131 MET HA   1 1 
       16 22544 2 1 31 MET HB2  H  -6.156  -3.633   2.650 1.00 . B B . 131 MET HB2  1 1 
       16 22545 2 1 31 MET HB3  H  -6.845  -2.147   2.007 1.00 . B B . 131 MET HB3  1 1 
       16 22546 2 1 31 MET HE1  H  -7.451  -5.714   1.704 1.00 . B B . 131 MET HE1  1 1 
       16 22547 2 1 31 MET HE2  H  -8.346  -6.340   0.311 1.00 . B B . 131 MET HE2  1 1 
       16 22548 2 1 31 MET HE3  H  -6.570  -6.246   0.258 1.00 . B B . 131 MET HE3  1 1 
       16 22549 2 1 31 MET HG2  H  -5.745  -2.577  -0.167 1.00 . B B . 131 MET HG2  1 1 
       16 22550 2 1 31 MET HG3  H  -5.224  -4.157   0.417 1.00 . B B . 131 MET HG3  1 1 
       16 22551 2 1 31 MET N    N  -3.663  -2.987   2.703 1.00 . B B . 131 MET N    1 1 
       16 22552 2 1 31 MET O    O  -4.973   0.236   2.751 1.00 . B B . 131 MET O    1 1 
       16 22553 2 1 31 MET SD   S  -7.582  -4.084  -0.063 1.00 . B B . 131 MET SD   1 1 
       16 22554 2 1 32 ALA C    C  -3.928   0.757   5.550 1.00 . B B . 132 ALA C    1 1 
       16 22555 2 1 32 ALA CA   C  -5.155  -0.177   5.516 1.00 . B B . 132 ALA CA   1 1 
       16 22556 2 1 32 ALA CB   C  -5.387  -0.876   6.866 1.00 . B B . 132 ALA CB   1 1 
       16 22557 2 1 32 ALA H    H  -5.043  -2.172   4.768 1.00 . B B . 132 ALA H    1 1 
       16 22558 2 1 32 ALA HA   H  -6.032   0.436   5.295 1.00 . B B . 132 ALA HA   1 1 
       16 22559 2 1 32 ALA HB1  H  -4.527  -1.498   7.118 1.00 . B B . 132 ALA HB1  1 1 
       16 22560 2 1 32 ALA HB2  H  -5.524  -0.118   7.641 1.00 . B B . 132 ALA HB2  1 1 
       16 22561 2 1 32 ALA HB3  H  -6.281  -1.503   6.813 1.00 . B B . 132 ALA HB3  1 1 
       16 22562 2 1 32 ALA N    N  -5.043  -1.201   4.479 1.00 . B B . 132 ALA N    1 1 
       16 22563 2 1 32 ALA O    O  -4.091   1.976   5.644 1.00 . B B . 132 ALA O    1 1 
       16 22564 2 1 33 LEU C    C  -1.397   1.895   4.132 1.00 . B B . 133 LEU C    1 1 
       16 22565 2 1 33 LEU CA   C  -1.467   0.979   5.367 1.00 . B B . 133 LEU CA   1 1 
       16 22566 2 1 33 LEU CB   C  -0.285  -0.008   5.470 1.00 . B B . 133 LEU CB   1 1 
       16 22567 2 1 33 LEU CD1  C   1.699   1.062   4.214 1.00 . B B . 133 LEU CD1  1 1 
       16 22568 2 1 33 LEU CD2  C   1.278   1.667   6.604 1.00 . B B . 133 LEU CD2  1 1 
       16 22569 2 1 33 LEU CG   C   1.150   0.559   5.556 1.00 . B B . 133 LEU CG   1 1 
       16 22570 2 1 33 LEU H    H  -2.649  -0.797   5.369 1.00 . B B . 133 LEU H    1 1 
       16 22571 2 1 33 LEU HA   H  -1.449   1.624   6.247 1.00 . B B . 133 LEU HA   1 1 
       16 22572 2 1 33 LEU HB2  H  -0.438  -0.592   6.379 1.00 . B B . 133 LEU HB2  1 1 
       16 22573 2 1 33 LEU HB3  H  -0.325  -0.704   4.634 1.00 . B B . 133 LEU HB3  1 1 
       16 22574 2 1 33 LEU HD11 H   2.769   1.244   4.314 1.00 . B B . 133 LEU HD11 1 1 
       16 22575 2 1 33 LEU HD12 H   1.540   0.307   3.447 1.00 . B B . 133 LEU HD12 1 1 
       16 22576 2 1 33 LEU HD13 H   1.213   1.988   3.919 1.00 . B B . 133 LEU HD13 1 1 
       16 22577 2 1 33 LEU HD21 H   2.314   1.997   6.670 1.00 . B B . 133 LEU HD21 1 1 
       16 22578 2 1 33 LEU HD22 H   0.659   2.521   6.340 1.00 . B B . 133 LEU HD22 1 1 
       16 22579 2 1 33 LEU HD23 H   0.961   1.283   7.578 1.00 . B B . 133 LEU HD23 1 1 
       16 22580 2 1 33 LEU HG   H   1.798  -0.263   5.863 1.00 . B B . 133 LEU HG   1 1 
       16 22581 2 1 33 LEU N    N  -2.715   0.214   5.407 1.00 . B B . 133 LEU N    1 1 
       16 22582 2 1 33 LEU O    O  -1.178   3.101   4.272 1.00 . B B . 133 LEU O    1 1 
       16 22583 2 1 34 ALA C    C  -2.685   3.226   1.650 1.00 . B B . 134 ALA C    1 1 
       16 22584 2 1 34 ALA CA   C  -1.586   2.145   1.694 1.00 . B B . 134 ALA CA   1 1 
       16 22585 2 1 34 ALA CB   C  -1.689   1.183   0.511 1.00 . B B . 134 ALA CB   1 1 
       16 22586 2 1 34 ALA H    H  -1.788   0.361   2.858 1.00 . B B . 134 ALA H    1 1 
       16 22587 2 1 34 ALA HA   H  -0.623   2.651   1.634 1.00 . B B . 134 ALA HA   1 1 
       16 22588 2 1 34 ALA HB1  H  -0.836   0.508   0.511 1.00 . B B . 134 ALA HB1  1 1 
       16 22589 2 1 34 ALA HB2  H  -2.611   0.606   0.564 1.00 . B B . 134 ALA HB2  1 1 
       16 22590 2 1 34 ALA HB3  H  -1.677   1.760  -0.416 1.00 . B B . 134 ALA HB3  1 1 
       16 22591 2 1 34 ALA N    N  -1.626   1.360   2.929 1.00 . B B . 134 ALA N    1 1 
       16 22592 2 1 34 ALA O    O  -2.421   4.353   1.232 1.00 . B B . 134 ALA O    1 1 
       16 22593 2 1 35 LEU C    C  -4.633   5.018   3.261 1.00 . B B . 135 LEU C    1 1 
       16 22594 2 1 35 LEU CA   C  -4.989   3.901   2.266 1.00 . B B . 135 LEU CA   1 1 
       16 22595 2 1 35 LEU CB   C  -6.278   3.137   2.639 1.00 . B B . 135 LEU CB   1 1 
       16 22596 2 1 35 LEU CD1  C  -7.787   4.985   3.641 1.00 . B B . 135 LEU CD1  1 1 
       16 22597 2 1 35 LEU CD2  C  -7.870   4.497   1.210 1.00 . B B . 135 LEU CD2  1 1 
       16 22598 2 1 35 LEU CG   C  -7.615   3.894   2.587 1.00 . B B . 135 LEU CG   1 1 
       16 22599 2 1 35 LEU H    H  -4.076   1.975   2.445 1.00 . B B . 135 LEU H    1 1 
       16 22600 2 1 35 LEU HA   H  -5.135   4.364   1.288 1.00 . B B . 135 LEU HA   1 1 
       16 22601 2 1 35 LEU HB2  H  -6.374   2.301   1.945 1.00 . B B . 135 LEU HB2  1 1 
       16 22602 2 1 35 LEU HB3  H  -6.160   2.707   3.637 1.00 . B B . 135 LEU HB3  1 1 
       16 22603 2 1 35 LEU HD11 H  -7.421   4.618   4.602 1.00 . B B . 135 LEU HD11 1 1 
       16 22604 2 1 35 LEU HD12 H  -7.251   5.887   3.350 1.00 . B B . 135 LEU HD12 1 1 
       16 22605 2 1 35 LEU HD13 H  -8.845   5.223   3.734 1.00 . B B . 135 LEU HD13 1 1 
       16 22606 2 1 35 LEU HD21 H  -7.152   5.291   0.991 1.00 . B B . 135 LEU HD21 1 1 
       16 22607 2 1 35 LEU HD22 H  -7.794   3.719   0.456 1.00 . B B . 135 LEU HD22 1 1 
       16 22608 2 1 35 LEU HD23 H  -8.877   4.905   1.180 1.00 . B B . 135 LEU HD23 1 1 
       16 22609 2 1 35 LEU HG   H  -8.400   3.167   2.773 1.00 . B B . 135 LEU HG   1 1 
       16 22610 2 1 35 LEU N    N  -3.896   2.927   2.144 1.00 . B B . 135 LEU N    1 1 
       16 22611 2 1 35 LEU O    O  -4.823   6.193   2.944 1.00 . B B . 135 LEU O    1 1 
       16 22612 2 1 36 LYS C    C  -2.527   6.608   4.811 1.00 . B B . 136 LYS C    1 1 
       16 22613 2 1 36 LYS CA   C  -3.559   5.654   5.414 1.00 . B B . 136 LYS CA   1 1 
       16 22614 2 1 36 LYS CB   C  -3.022   4.900   6.643 1.00 . B B . 136 LYS CB   1 1 
       16 22615 2 1 36 LYS CD   C  -2.147   5.125   9.044 1.00 . B B . 136 LYS CD   1 1 
       16 22616 2 1 36 LYS CE   C  -1.013   4.100   8.882 1.00 . B B . 136 LYS CE   1 1 
       16 22617 2 1 36 LYS CG   C  -2.494   5.847   7.737 1.00 . B B . 136 LYS CG   1 1 
       16 22618 2 1 36 LYS H    H  -3.924   3.696   4.624 1.00 . B B . 136 LYS H    1 1 
       16 22619 2 1 36 LYS HA   H  -4.397   6.262   5.745 1.00 . B B . 136 LYS HA   1 1 
       16 22620 2 1 36 LYS HB2  H  -3.831   4.300   7.066 1.00 . B B . 136 LYS HB2  1 1 
       16 22621 2 1 36 LYS HB3  H  -2.219   4.228   6.335 1.00 . B B . 136 LYS HB3  1 1 
       16 22622 2 1 36 LYS HD2  H  -1.843   5.876   9.775 1.00 . B B . 136 LYS HD2  1 1 
       16 22623 2 1 36 LYS HD3  H  -3.039   4.625   9.418 1.00 . B B . 136 LYS HD3  1 1 
       16 22624 2 1 36 LYS HE2  H  -1.328   3.319   8.178 1.00 . B B . 136 LYS HE2  1 1 
       16 22625 2 1 36 LYS HE3  H  -0.138   4.607   8.461 1.00 . B B . 136 LYS HE3  1 1 
       16 22626 2 1 36 LYS HG2  H  -1.597   6.347   7.369 1.00 . B B . 136 LYS HG2  1 1 
       16 22627 2 1 36 LYS HG3  H  -3.252   6.601   7.944 1.00 . B B . 136 LYS HG3  1 1 
       16 22628 2 1 36 LYS HZ1  H  -0.342   4.180  10.848 1.00 . B B . 136 LYS HZ1  1 1 
       16 22629 2 1 36 LYS HZ2  H  -1.443   3.005  10.594 1.00 . B B . 136 LYS HZ2  1 1 
       16 22630 2 1 36 LYS HZ3  H   0.099   2.809  10.088 1.00 . B B . 136 LYS HZ3  1 1 
       16 22631 2 1 36 LYS N    N  -4.050   4.682   4.422 1.00 . B B . 136 LYS N    1 1 
       16 22632 2 1 36 LYS NZ   N  -0.650   3.483  10.185 1.00 . B B . 136 LYS NZ   1 1 
       16 22633 2 1 36 LYS O    O  -2.697   7.826   4.922 1.00 . B B . 136 LYS O    1 1 
       16 22634 2 1 37 LEU C    C  -1.167   7.789   2.299 1.00 . B B . 137 LEU C    1 1 
       16 22635 2 1 37 LEU CA   C  -0.527   6.897   3.378 1.00 . B B . 137 LEU CA   1 1 
       16 22636 2 1 37 LEU CB   C   0.524   5.968   2.737 1.00 . B B . 137 LEU CB   1 1 
       16 22637 2 1 37 LEU CD1  C   1.551   5.265   4.983 1.00 . B B . 137 LEU CD1  1 1 
       16 22638 2 1 37 LEU CD2  C   2.710   4.764   2.832 1.00 . B B . 137 LEU CD2  1 1 
       16 22639 2 1 37 LEU CG   C   1.809   5.766   3.560 1.00 . B B . 137 LEU CG   1 1 
       16 22640 2 1 37 LEU H    H  -1.455   5.076   4.066 1.00 . B B . 137 LEU H    1 1 
       16 22641 2 1 37 LEU HA   H  -0.040   7.566   4.095 1.00 . B B . 137 LEU HA   1 1 
       16 22642 2 1 37 LEU HB2  H   0.074   4.998   2.518 1.00 . B B . 137 LEU HB2  1 1 
       16 22643 2 1 37 LEU HB3  H   0.830   6.400   1.784 1.00 . B B . 137 LEU HB3  1 1 
       16 22644 2 1 37 LEU HD11 H   2.495   5.098   5.497 1.00 . B B . 137 LEU HD11 1 1 
       16 22645 2 1 37 LEU HD12 H   0.968   6.003   5.539 1.00 . B B . 137 LEU HD12 1 1 
       16 22646 2 1 37 LEU HD13 H   1.010   4.326   4.946 1.00 . B B . 137 LEU HD13 1 1 
       16 22647 2 1 37 LEU HD21 H   2.212   3.799   2.751 1.00 . B B . 137 LEU HD21 1 1 
       16 22648 2 1 37 LEU HD22 H   2.934   5.126   1.827 1.00 . B B . 137 LEU HD22 1 1 
       16 22649 2 1 37 LEU HD23 H   3.641   4.650   3.379 1.00 . B B . 137 LEU HD23 1 1 
       16 22650 2 1 37 LEU HG   H   2.339   6.715   3.615 1.00 . B B . 137 LEU HG   1 1 
       16 22651 2 1 37 LEU N    N  -1.524   6.087   4.100 1.00 . B B . 137 LEU N    1 1 
       16 22652 2 1 37 LEU O    O  -0.758   8.945   2.152 1.00 . B B . 137 LEU O    1 1 
       16 22653 2 1 38 LYS C    C  -3.691   9.226   1.196 1.00 . B B . 138 LYS C    1 1 
       16 22654 2 1 38 LYS CA   C  -2.929   8.053   0.569 1.00 . B B . 138 LYS CA   1 1 
       16 22655 2 1 38 LYS CB   C  -3.871   7.112  -0.214 1.00 . B B . 138 LYS CB   1 1 
       16 22656 2 1 38 LYS CD   C  -3.508   7.996  -2.596 1.00 . B B . 138 LYS CD   1 1 
       16 22657 2 1 38 LYS CE   C  -4.254   8.271  -3.905 1.00 . B B . 138 LYS CE   1 1 
       16 22658 2 1 38 LYS CG   C  -4.513   7.737  -1.462 1.00 . B B . 138 LYS CG   1 1 
       16 22659 2 1 38 LYS H    H  -2.427   6.316   1.721 1.00 . B B . 138 LYS H    1 1 
       16 22660 2 1 38 LYS HA   H  -2.210   8.481  -0.134 1.00 . B B . 138 LYS HA   1 1 
       16 22661 2 1 38 LYS HB2  H  -3.315   6.228  -0.521 1.00 . B B . 138 LYS HB2  1 1 
       16 22662 2 1 38 LYS HB3  H  -4.672   6.768   0.438 1.00 . B B . 138 LYS HB3  1 1 
       16 22663 2 1 38 LYS HD2  H  -2.875   8.850  -2.350 1.00 . B B . 138 LYS HD2  1 1 
       16 22664 2 1 38 LYS HD3  H  -2.882   7.117  -2.717 1.00 . B B . 138 LYS HD3  1 1 
       16 22665 2 1 38 LYS HE2  H  -5.099   7.581  -3.981 1.00 . B B . 138 LYS HE2  1 1 
       16 22666 2 1 38 LYS HE3  H  -4.660   9.288  -3.888 1.00 . B B . 138 LYS HE3  1 1 
       16 22667 2 1 38 LYS HG2  H  -5.257   7.030  -1.831 1.00 . B B . 138 LYS HG2  1 1 
       16 22668 2 1 38 LYS HG3  H  -5.025   8.665  -1.202 1.00 . B B . 138 LYS HG3  1 1 
       16 22669 2 1 38 LYS HZ1  H  -3.054   7.129  -5.148 1.00 . B B . 138 LYS HZ1  1 1 
       16 22670 2 1 38 LYS HZ2  H  -3.865   8.302  -5.939 1.00 . B B . 138 LYS HZ2  1 1 
       16 22671 2 1 38 LYS HZ3  H  -2.564   8.697  -5.041 1.00 . B B . 138 LYS HZ3  1 1 
       16 22672 2 1 38 LYS N    N  -2.183   7.291   1.581 1.00 . B B . 138 LYS N    1 1 
       16 22673 2 1 38 LYS NZ   N  -3.372   8.088  -5.083 1.00 . B B . 138 LYS NZ   1 1 
       16 22674 2 1 38 LYS O    O  -3.466  10.370   0.799 1.00 . B B . 138 LYS O    1 1 
       16 22675 2 1 39 GLN C    C  -4.538  11.082   3.562 1.00 . B B . 139 GLN C    1 1 
       16 22676 2 1 39 GLN CA   C  -5.372  10.032   2.803 1.00 . B B . 139 GLN CA   1 1 
       16 22677 2 1 39 GLN CB   C  -6.500   9.433   3.664 1.00 . B B . 139 GLN CB   1 1 
       16 22678 2 1 39 GLN CD   C  -7.273   8.615   5.926 1.00 . B B . 139 GLN CD   1 1 
       16 22679 2 1 39 GLN CG   C  -6.074   8.805   5.001 1.00 . B B . 139 GLN CG   1 1 
       16 22680 2 1 39 GLN H    H  -4.674   8.020   2.500 1.00 . B B . 139 GLN H    1 1 
       16 22681 2 1 39 GLN HA   H  -5.866  10.564   1.989 1.00 . B B . 139 GLN HA   1 1 
       16 22682 2 1 39 GLN HB2  H  -7.197  10.243   3.887 1.00 . B B . 139 GLN HB2  1 1 
       16 22683 2 1 39 GLN HB3  H  -7.039   8.687   3.078 1.00 . B B . 139 GLN HB3  1 1 
       16 22684 2 1 39 GLN HE21 H  -7.796   6.836   5.114 1.00 . B B . 139 GLN HE21 1 1 
       16 22685 2 1 39 GLN HE22 H  -8.800   7.428   6.424 1.00 . B B . 139 GLN HE22 1 1 
       16 22686 2 1 39 GLN HG2  H  -5.604   7.843   4.811 1.00 . B B . 139 GLN HG2  1 1 
       16 22687 2 1 39 GLN HG3  H  -5.362   9.446   5.516 1.00 . B B . 139 GLN HG3  1 1 
       16 22688 2 1 39 GLN N    N  -4.550   8.981   2.193 1.00 . B B . 139 GLN N    1 1 
       16 22689 2 1 39 GLN NE2  N  -8.024   7.544   5.792 1.00 . B B . 139 GLN NE2  1 1 
       16 22690 2 1 39 GLN O    O  -4.914  12.255   3.580 1.00 . B B . 139 GLN O    1 1 
       16 22691 2 1 39 GLN OE1  O  -7.566   9.436   6.786 1.00 . B B . 139 GLN OE1  1 1 
       16 22692 2 1 40 GLN C    C  -1.993  12.766   3.919 1.00 . B B . 140 GLN C    1 1 
       16 22693 2 1 40 GLN CA   C  -2.464  11.614   4.817 1.00 . B B . 140 GLN CA   1 1 
       16 22694 2 1 40 GLN CB   C  -1.245  10.835   5.332 1.00 . B B . 140 GLN CB   1 1 
       16 22695 2 1 40 GLN CD   C  -0.440   9.178   7.119 1.00 . B B . 140 GLN CD   1 1 
       16 22696 2 1 40 GLN CG   C  -1.512  10.186   6.700 1.00 . B B . 140 GLN CG   1 1 
       16 22697 2 1 40 GLN H    H  -3.132   9.716   4.108 1.00 . B B . 140 GLN H    1 1 
       16 22698 2 1 40 GLN HA   H  -2.981  12.062   5.666 1.00 . B B . 140 GLN HA   1 1 
       16 22699 2 1 40 GLN HB2  H  -0.977  10.072   4.597 1.00 . B B . 140 GLN HB2  1 1 
       16 22700 2 1 40 GLN HB3  H  -0.399  11.518   5.427 1.00 . B B . 140 GLN HB3  1 1 
       16 22701 2 1 40 GLN HE21 H  -1.179   9.048   8.990 1.00 . B B . 140 GLN HE21 1 1 
       16 22702 2 1 40 GLN HE22 H   0.256   8.085   8.655 1.00 . B B . 140 GLN HE22 1 1 
       16 22703 2 1 40 GLN HG2  H  -1.574  10.972   7.457 1.00 . B B . 140 GLN HG2  1 1 
       16 22704 2 1 40 GLN HG3  H  -2.466   9.662   6.682 1.00 . B B . 140 GLN HG3  1 1 
       16 22705 2 1 40 GLN N    N  -3.383  10.701   4.126 1.00 . B B . 140 GLN N    1 1 
       16 22706 2 1 40 GLN NE2  N  -0.469   8.726   8.354 1.00 . B B . 140 GLN NE2  1 1 
       16 22707 2 1 40 GLN O    O  -1.936  13.907   4.379 1.00 . B B . 140 GLN O    1 1 
       16 22708 2 1 40 GLN OE1  O   0.437   8.781   6.362 1.00 . B B . 140 GLN OE1  1 1 
       16 22709 2 1 41 GLN C    C  -2.616  14.109   0.973 1.00 . B B . 141 GLN C    1 1 
       16 22710 2 1 41 GLN CA   C  -1.359  13.540   1.667 1.00 . B B . 141 GLN CA   1 1 
       16 22711 2 1 41 GLN CB   C  -0.276  13.046   0.690 1.00 . B B . 141 GLN CB   1 1 
       16 22712 2 1 41 GLN CD   C   0.493  11.382  -1.107 1.00 . B B . 141 GLN CD   1 1 
       16 22713 2 1 41 GLN CG   C  -0.645  11.827  -0.181 1.00 . B B . 141 GLN CG   1 1 
       16 22714 2 1 41 GLN H    H  -1.680  11.528   2.361 1.00 . B B . 141 GLN H    1 1 
       16 22715 2 1 41 GLN HA   H  -0.913  14.382   2.197 1.00 . B B . 141 GLN HA   1 1 
       16 22716 2 1 41 GLN HB2  H  -0.007  13.875   0.034 1.00 . B B . 141 GLN HB2  1 1 
       16 22717 2 1 41 GLN HB3  H   0.610  12.792   1.279 1.00 . B B . 141 GLN HB3  1 1 
       16 22718 2 1 41 GLN HE21 H  -0.702  10.127  -2.148 1.00 . B B . 141 GLN HE21 1 1 
       16 22719 2 1 41 GLN HE22 H   0.962  10.237  -2.702 1.00 . B B . 141 GLN HE22 1 1 
       16 22720 2 1 41 GLN HG2  H  -0.899  10.989   0.463 1.00 . B B . 141 GLN HG2  1 1 
       16 22721 2 1 41 GLN HG3  H  -1.517  12.069  -0.793 1.00 . B B . 141 GLN HG3  1 1 
       16 22722 2 1 41 GLN N    N  -1.676  12.496   2.649 1.00 . B B . 141 GLN N    1 1 
       16 22723 2 1 41 GLN NE2  N   0.226  10.498  -2.050 1.00 . B B . 141 GLN NE2  1 1 
       16 22724 2 1 41 GLN O    O  -2.733  15.325   0.824 1.00 . B B . 141 GLN O    1 1 
       16 22725 2 1 41 GLN OE1  O   1.629  11.819  -1.005 1.00 . B B . 141 GLN OE1  1 1 
       16 22726 2 1 42 LEU C    C  -5.763  14.522   0.424 1.00 . B B . 142 LEU C    1 1 
       16 22727 2 1 42 LEU CA   C  -4.704  13.653  -0.282 1.00 . B B . 142 LEU CA   1 1 
       16 22728 2 1 42 LEU CB   C  -5.334  12.363  -0.853 1.00 . B B . 142 LEU CB   1 1 
       16 22729 2 1 42 LEU CD1  C  -5.364  13.000  -3.287 1.00 . B B . 142 LEU CD1  1 1 
       16 22730 2 1 42 LEU CD2  C  -6.942  11.285  -2.456 1.00 . B B . 142 LEU CD2  1 1 
       16 22731 2 1 42 LEU CG   C  -6.218  12.582  -2.087 1.00 . B B . 142 LEU CG   1 1 
       16 22732 2 1 42 LEU H    H  -3.413  12.264   0.666 1.00 . B B . 142 LEU H    1 1 
       16 22733 2 1 42 LEU HA   H  -4.299  14.245  -1.100 1.00 . B B . 142 LEU HA   1 1 
       16 22734 2 1 42 LEU HB2  H  -4.540  11.675  -1.134 1.00 . B B . 142 LEU HB2  1 1 
       16 22735 2 1 42 LEU HB3  H  -5.921  11.885  -0.066 1.00 . B B . 142 LEU HB3  1 1 
       16 22736 2 1 42 LEU HD11 H  -5.983  13.050  -4.183 1.00 . B B . 142 LEU HD11 1 1 
       16 22737 2 1 42 LEU HD12 H  -4.929  13.983  -3.113 1.00 . B B . 142 LEU HD12 1 1 
       16 22738 2 1 42 LEU HD13 H  -4.554  12.283  -3.427 1.00 . B B . 142 LEU HD13 1 1 
       16 22739 2 1 42 LEU HD21 H  -7.588  10.996  -1.632 1.00 . B B . 142 LEU HD21 1 1 
       16 22740 2 1 42 LEU HD22 H  -7.561  11.451  -3.337 1.00 . B B . 142 LEU HD22 1 1 
       16 22741 2 1 42 LEU HD23 H  -6.225  10.490  -2.650 1.00 . B B . 142 LEU HD23 1 1 
       16 22742 2 1 42 LEU HG   H  -6.959  13.353  -1.877 1.00 . B B . 142 LEU HG   1 1 
       16 22743 2 1 42 LEU N    N  -3.572  13.263   0.565 1.00 . B B . 142 LEU N    1 1 
       16 22744 2 1 42 LEU O    O  -6.276  15.465  -0.180 1.00 . B B . 142 LEU O    1 1 
       16 22745 2 1 43 GLU C    C  -6.477  16.266   3.132 1.00 . B B . 143 GLU C    1 1 
       16 22746 2 1 43 GLU CA   C  -7.079  15.013   2.466 1.00 . B B . 143 GLU CA   1 1 
       16 22747 2 1 43 GLU CB   C  -7.716  14.120   3.550 1.00 . B B . 143 GLU CB   1 1 
       16 22748 2 1 43 GLU CD   C  -9.735  13.105   2.255 1.00 . B B . 143 GLU CD   1 1 
       16 22749 2 1 43 GLU CG   C  -8.424  12.852   3.035 1.00 . B B . 143 GLU CG   1 1 
       16 22750 2 1 43 GLU H    H  -5.639  13.457   2.139 1.00 . B B . 143 GLU H    1 1 
       16 22751 2 1 43 GLU HA   H  -7.869  15.358   1.798 1.00 . B B . 143 GLU HA   1 1 
       16 22752 2 1 43 GLU HB2  H  -6.928  13.809   4.241 1.00 . B B . 143 GLU HB2  1 1 
       16 22753 2 1 43 GLU HB3  H  -8.441  14.705   4.119 1.00 . B B . 143 GLU HB3  1 1 
       16 22754 2 1 43 GLU HG2  H  -7.736  12.278   2.419 1.00 . B B . 143 GLU HG2  1 1 
       16 22755 2 1 43 GLU HG3  H  -8.656  12.229   3.901 1.00 . B B . 143 GLU HG3  1 1 
       16 22756 2 1 43 GLU N    N  -6.093  14.244   1.688 1.00 . B B . 143 GLU N    1 1 
       16 22757 2 1 43 GLU O    O  -7.206  17.203   3.470 1.00 . B B . 143 GLU O    1 1 
       16 22758 2 1 43 GLU OE1  O -10.131  14.269   2.002 1.00 . B B . 143 GLU OE1  1 1 
       16 22759 2 1 43 GLU OE2  O -10.399  12.102   1.904 1.00 . B B . 143 GLU OE2  1 1 
       16 22760 2 1 44 GLN C    C  -4.246  18.624   2.995 1.00 . B B . 144 GLN C    1 1 
       16 22761 2 1 44 GLN CA   C  -4.425  17.413   3.934 1.00 . B B . 144 GLN CA   1 1 
       16 22762 2 1 44 GLN CB   C  -3.077  16.868   4.440 1.00 . B B . 144 GLN CB   1 1 
       16 22763 2 1 44 GLN CD   C  -1.008  17.335   5.926 1.00 . B B . 144 GLN CD   1 1 
       16 22764 2 1 44 GLN CG   C  -2.205  17.912   5.157 1.00 . B B . 144 GLN CG   1 1 
       16 22765 2 1 44 GLN H    H  -4.614  15.488   3.045 1.00 . B B . 144 GLN H    1 1 
       16 22766 2 1 44 GLN HA   H  -4.996  17.759   4.798 1.00 . B B . 144 GLN HA   1 1 
       16 22767 2 1 44 GLN HB2  H  -3.299  16.065   5.142 1.00 . B B . 144 GLN HB2  1 1 
       16 22768 2 1 44 GLN HB3  H  -2.505  16.458   3.601 1.00 . B B . 144 GLN HB3  1 1 
       16 22769 2 1 44 GLN HE21 H  -1.218  15.421   5.249 1.00 . B B . 144 GLN HE21 1 1 
       16 22770 2 1 44 GLN HE22 H   0.121  15.726   6.342 1.00 . B B . 144 GLN HE22 1 1 
       16 22771 2 1 44 GLN HG2  H  -1.825  18.621   4.420 1.00 . B B . 144 GLN HG2  1 1 
       16 22772 2 1 44 GLN HG3  H  -2.831  18.451   5.872 1.00 . B B . 144 GLN HG3  1 1 
       16 22773 2 1 44 GLN N    N  -5.151  16.296   3.318 1.00 . B B . 144 GLN N    1 1 
       16 22774 2 1 44 GLN NE2  N  -0.679  16.062   5.828 1.00 . B B . 144 GLN NE2  1 1 
       16 22775 2 1 44 GLN O    O  -4.146  19.759   3.470 1.00 . B B . 144 GLN O    1 1 
       16 22776 2 1 44 GLN OE1  O  -0.325  18.050   6.651 1.00 . B B . 144 GLN OE1  1 1 
       16 22777 2 1 45 GLY C    C  -5.237  20.416   0.558 1.00 . B B . 145 GLY C    1 1 
       16 22778 2 1 45 GLY CA   C  -4.068  19.427   0.628 1.00 . B B . 145 GLY CA   1 1 
       16 22779 2 1 45 GLY H    H  -4.303  17.434   1.370 1.00 . B B . 145 GLY H    1 1 
       16 22780 2 1 45 GLY HA2  H  -3.155  19.989   0.821 1.00 . B B . 145 GLY HA2  1 1 
       16 22781 2 1 45 GLY HA3  H  -3.966  18.947  -0.345 1.00 . B B . 145 GLY HA3  1 1 
       16 22782 2 1 45 GLY N    N  -4.220  18.394   1.672 1.00 . B B . 145 GLY N    1 1 
       16 22783 2 1 45 GLY O    O  -6.393  19.966   0.397 1.00 . B B . 145 GLY O    1 1 
       16 22784 2 1 45 GLY OXT  O  -4.988  21.641   0.618 1.00 . B B . 145 GLY OXT  1 1 
       17 22785 1 1  1 GLY C    C -12.750  32.537   5.859 1.00 . A A .   1 GLY C    1 1 
       17 22786 1 1  1 GLY CA   C -12.539  34.026   5.597 1.00 . A A .   1 GLY CA   1 1 
       17 22787 1 1  1 GLY H1   H -13.554  35.630   4.803 1.00 . A A .   1 GLY H1   1 1 
       17 22788 1 1  1 GLY H2   H -14.531  34.549   5.551 1.00 . A A .   1 GLY H2   1 1 
       17 22789 1 1  1 GLY H3   H -13.902  34.204   4.074 1.00 . A A .   1 GLY H3   1 1 
       17 22790 1 1  1 GLY HA2  H -11.665  34.152   4.959 1.00 . A A .   1 GLY HA2  1 1 
       17 22791 1 1  1 GLY HA3  H -12.348  34.520   6.554 1.00 . A A .   1 GLY HA3  1 1 
       17 22792 1 1  1 GLY N    N -13.718  34.647   4.958 1.00 . A A .   1 GLY N    1 1 
       17 22793 1 1  1 GLY O    O -13.469  31.881   5.101 1.00 . A A .   1 GLY O    1 1 
       17 22794 1 1  2 PRO C    C -13.680  30.100   7.608 1.00 . A A .   2 PRO C    1 1 
       17 22795 1 1  2 PRO CA   C -12.244  30.557   7.292 1.00 . A A .   2 PRO CA   1 1 
       17 22796 1 1  2 PRO CB   C -11.322  30.378   8.505 1.00 . A A .   2 PRO CB   1 1 
       17 22797 1 1  2 PRO CD   C -11.102  32.609   7.741 1.00 . A A .   2 PRO CD   1 1 
       17 22798 1 1  2 PRO CG   C -10.271  31.467   8.319 1.00 . A A .   2 PRO CG   1 1 
       17 22799 1 1  2 PRO HA   H -11.857  29.948   6.471 1.00 . A A .   2 PRO HA   1 1 
       17 22800 1 1  2 PRO HB2  H -11.870  30.557   9.434 1.00 . A A .   2 PRO HB2  1 1 
       17 22801 1 1  2 PRO HB3  H -10.875  29.384   8.525 1.00 . A A .   2 PRO HB3  1 1 
       17 22802 1 1  2 PRO HD2  H -11.590  33.157   8.545 1.00 . A A .   2 PRO HD2  1 1 
       17 22803 1 1  2 PRO HD3  H -10.462  33.280   7.161 1.00 . A A .   2 PRO HD3  1 1 
       17 22804 1 1  2 PRO HG2  H  -9.804  31.748   9.266 1.00 . A A .   2 PRO HG2  1 1 
       17 22805 1 1  2 PRO HG3  H  -9.521  31.139   7.595 1.00 . A A .   2 PRO HG3  1 1 
       17 22806 1 1  2 PRO N    N -12.122  31.972   6.913 1.00 . A A .   2 PRO N    1 1 
       17 22807 1 1  2 PRO O    O -14.560  30.911   7.917 1.00 . A A .   2 PRO O    1 1 
       17 22808 1 1  3 GLY C    C -16.245  28.251   6.696 1.00 . A A .   3 GLY C    1 1 
       17 22809 1 1  3 GLY CA   C -15.218  28.169   7.840 1.00 . A A .   3 GLY CA   1 1 
       17 22810 1 1  3 GLY H    H -13.138  28.171   7.335 1.00 . A A .   3 GLY H    1 1 
       17 22811 1 1  3 GLY HA2  H -15.061  27.105   8.059 1.00 . A A .   3 GLY HA2  1 1 
       17 22812 1 1  3 GLY HA3  H -15.652  28.636   8.731 1.00 . A A .   3 GLY HA3  1 1 
       17 22813 1 1  3 GLY N    N -13.914  28.785   7.555 1.00 . A A .   3 GLY N    1 1 
       17 22814 1 1  3 GLY O    O -17.438  28.050   6.933 1.00 . A A .   3 GLY O    1 1 
       17 22815 1 1  4 SER C    C -15.807  28.205   3.013 1.00 . A A .   4 SER C    1 1 
       17 22816 1 1  4 SER CA   C -16.630  28.589   4.250 1.00 . A A .   4 SER CA   1 1 
       17 22817 1 1  4 SER CB   C -17.247  29.980   4.086 1.00 . A A .   4 SER CB   1 1 
       17 22818 1 1  4 SER H    H -14.813  28.711   5.351 1.00 . A A .   4 SER H    1 1 
       17 22819 1 1  4 SER HA   H -17.455  27.878   4.352 1.00 . A A .   4 SER HA   1 1 
       17 22820 1 1  4 SER HB2  H -17.862  30.220   4.959 1.00 . A A .   4 SER HB2  1 1 
       17 22821 1 1  4 SER HB3  H -16.447  30.716   4.020 1.00 . A A .   4 SER HB3  1 1 
       17 22822 1 1  4 SER HG   H -18.438  30.938   2.859 1.00 . A A .   4 SER HG   1 1 
       17 22823 1 1  4 SER N    N -15.804  28.543   5.465 1.00 . A A .   4 SER N    1 1 
       17 22824 1 1  4 SER O    O -14.659  28.637   2.861 1.00 . A A .   4 SER O    1 1 
       17 22825 1 1  4 SER OG   O -18.053  30.040   2.920 1.00 . A A .   4 SER OG   1 1 
       17 22826 1 1  5 MET C    C -16.806  26.368  -0.085 1.00 . A A .   5 MET C    1 1 
       17 22827 1 1  5 MET CA   C -15.743  26.816   0.936 1.00 . A A .   5 MET CA   1 1 
       17 22828 1 1  5 MET CB   C -14.821  25.659   1.381 1.00 . A A .   5 MET CB   1 1 
       17 22829 1 1  5 MET CE   C -11.930  26.593   0.040 1.00 . A A .   5 MET CE   1 1 
       17 22830 1 1  5 MET CG   C -14.144  24.885   0.243 1.00 . A A .   5 MET CG   1 1 
       17 22831 1 1  5 MET H    H -17.347  27.110   2.313 1.00 . A A .   5 MET H    1 1 
       17 22832 1 1  5 MET HA   H -15.131  27.588   0.464 1.00 . A A .   5 MET HA   1 1 
       17 22833 1 1  5 MET HB2  H -14.043  26.050   2.040 1.00 . A A .   5 MET HB2  1 1 
       17 22834 1 1  5 MET HB3  H -15.409  24.950   1.957 1.00 . A A .   5 MET HB3  1 1 
       17 22835 1 1  5 MET HE1  H -11.358  25.803   0.524 1.00 . A A .   5 MET HE1  1 1 
       17 22836 1 1  5 MET HE2  H -11.261  27.187  -0.584 1.00 . A A .   5 MET HE2  1 1 
       17 22837 1 1  5 MET HE3  H -12.362  27.239   0.799 1.00 . A A .   5 MET HE3  1 1 
       17 22838 1 1  5 MET HG2  H -13.447  24.168   0.679 1.00 . A A .   5 MET HG2  1 1 
       17 22839 1 1  5 MET HG3  H -14.910  24.311  -0.277 1.00 . A A .   5 MET HG3  1 1 
       17 22840 1 1  5 MET N    N -16.385  27.379   2.137 1.00 . A A .   5 MET N    1 1 
       17 22841 1 1  5 MET O    O -17.886  25.910   0.291 1.00 . A A .   5 MET O    1 1 
       17 22842 1 1  5 MET SD   S -13.234  25.870  -0.994 1.00 . A A .   5 MET SD   1 1 
       17 22843 1 1  6 ASN C    C -17.615  24.627  -2.678 1.00 . A A .   6 ASN C    1 1 
       17 22844 1 1  6 ASN CA   C -17.412  26.144  -2.488 1.00 . A A .   6 ASN CA   1 1 
       17 22845 1 1  6 ASN CB   C -16.885  26.780  -3.788 1.00 . A A .   6 ASN CB   1 1 
       17 22846 1 1  6 ASN CG   C -16.805  28.294  -3.733 1.00 . A A .   6 ASN CG   1 1 
       17 22847 1 1  6 ASN H    H -15.606  26.907  -1.617 1.00 . A A .   6 ASN H    1 1 
       17 22848 1 1  6 ASN HA   H -18.395  26.573  -2.272 1.00 . A A .   6 ASN HA   1 1 
       17 22849 1 1  6 ASN HB2  H -15.892  26.392  -4.018 1.00 . A A .   6 ASN HB2  1 1 
       17 22850 1 1  6 ASN HB3  H -17.541  26.495  -4.615 1.00 . A A .   6 ASN HB3  1 1 
       17 22851 1 1  6 ASN HD21 H -18.666  28.525  -4.488 1.00 . A A .   6 ASN HD21 1 1 
       17 22852 1 1  6 ASN HD22 H -17.779  29.998  -4.117 1.00 . A A .   6 ASN HD22 1 1 
       17 22853 1 1  6 ASN N    N -16.504  26.498  -1.382 1.00 . A A .   6 ASN N    1 1 
       17 22854 1 1  6 ASN ND2  N -17.845  28.991  -4.136 1.00 . A A .   6 ASN ND2  1 1 
       17 22855 1 1  6 ASN O    O -18.651  24.201  -3.207 1.00 . A A .   6 ASN O    1 1 
       17 22856 1 1  6 ASN OD1  O -15.805  28.877  -3.331 1.00 . A A .   6 ASN OD1  1 1 
       17 22857 1 1  7 LYS C    C -17.781  21.748  -1.424 1.00 . A A .   7 LYS C    1 1 
       17 22858 1 1  7 LYS CA   C -16.669  22.336  -2.319 1.00 . A A .   7 LYS CA   1 1 
       17 22859 1 1  7 LYS CB   C -15.288  21.762  -1.942 1.00 . A A .   7 LYS CB   1 1 
       17 22860 1 1  7 LYS CD   C -12.830  21.529  -2.626 1.00 . A A .   7 LYS CD   1 1 
       17 22861 1 1  7 LYS CE   C -12.229  22.045  -1.312 1.00 . A A .   7 LYS CE   1 1 
       17 22862 1 1  7 LYS CG   C -14.185  22.180  -2.932 1.00 . A A .   7 LYS CG   1 1 
       17 22863 1 1  7 LYS H    H -15.810  24.247  -1.868 1.00 . A A .   7 LYS H    1 1 
       17 22864 1 1  7 LYS HA   H -16.891  22.052  -3.354 1.00 . A A .   7 LYS HA   1 1 
       17 22865 1 1  7 LYS HB2  H -15.022  22.094  -0.934 1.00 . A A .   7 LYS HB2  1 1 
       17 22866 1 1  7 LYS HB3  H -15.337  20.673  -1.924 1.00 . A A .   7 LYS HB3  1 1 
       17 22867 1 1  7 LYS HD2  H -12.952  20.444  -2.578 1.00 . A A .   7 LYS HD2  1 1 
       17 22868 1 1  7 LYS HD3  H -12.150  21.766  -3.440 1.00 . A A .   7 LYS HD3  1 1 
       17 22869 1 1  7 LYS HE2  H -12.163  23.130  -1.366 1.00 . A A .   7 LYS HE2  1 1 
       17 22870 1 1  7 LYS HE3  H -12.898  21.777  -0.485 1.00 . A A .   7 LYS HE3  1 1 
       17 22871 1 1  7 LYS HG2  H -14.487  21.865  -3.931 1.00 . A A .   7 LYS HG2  1 1 
       17 22872 1 1  7 LYS HG3  H -14.066  23.262  -2.942 1.00 . A A .   7 LYS HG3  1 1 
       17 22873 1 1  7 LYS HZ1  H -10.485  21.814  -0.207 1.00 . A A .   7 LYS HZ1  1 1 
       17 22874 1 1  7 LYS HZ2  H -10.919  20.460  -1.002 1.00 . A A .   7 LYS HZ2  1 1 
       17 22875 1 1  7 LYS HZ3  H -10.238  21.703  -1.811 1.00 . A A .   7 LYS HZ3  1 1 
       17 22876 1 1  7 LYS N    N -16.635  23.807  -2.259 1.00 . A A .   7 LYS N    1 1 
       17 22877 1 1  7 LYS NZ   N -10.883  21.465  -1.067 1.00 . A A .   7 LYS NZ   1 1 
       17 22878 1 1  7 LYS O    O -18.074  22.336  -0.375 1.00 . A A .   7 LYS O    1 1 
       17 22879 1 1  8 PRO C    C -19.003  19.419   0.335 1.00 . A A .   8 PRO C    1 1 
       17 22880 1 1  8 PRO CA   C -19.473  19.972  -1.023 1.00 . A A .   8 PRO CA   1 1 
       17 22881 1 1  8 PRO CB   C -20.035  18.868  -1.928 1.00 . A A .   8 PRO CB   1 1 
       17 22882 1 1  8 PRO CD   C -18.109  19.809  -2.978 1.00 . A A .   8 PRO CD   1 1 
       17 22883 1 1  8 PRO CG   C -18.825  18.478  -2.778 1.00 . A A .   8 PRO CG   1 1 
       17 22884 1 1  8 PRO HA   H -20.262  20.712  -0.845 1.00 . A A .   8 PRO HA   1 1 
       17 22885 1 1  8 PRO HB2  H -20.420  18.017  -1.366 1.00 . A A .   8 PRO HB2  1 1 
       17 22886 1 1  8 PRO HB3  H -20.805  19.294  -2.570 1.00 . A A .   8 PRO HB3  1 1 
       17 22887 1 1  8 PRO HD2  H -17.041  19.645  -3.111 1.00 . A A .   8 PRO HD2  1 1 
       17 22888 1 1  8 PRO HD3  H -18.523  20.315  -3.848 1.00 . A A .   8 PRO HD3  1 1 
       17 22889 1 1  8 PRO HG2  H -18.189  17.783  -2.224 1.00 . A A .   8 PRO HG2  1 1 
       17 22890 1 1  8 PRO HG3  H -19.138  18.038  -3.733 1.00 . A A .   8 PRO HG3  1 1 
       17 22891 1 1  8 PRO N    N -18.392  20.599  -1.791 1.00 . A A .   8 PRO N    1 1 
       17 22892 1 1  8 PRO O    O -17.823  19.122   0.537 1.00 . A A .   8 PRO O    1 1 
       17 22893 1 1  9 THR C    C -19.468  17.212   2.664 1.00 . A A .   9 THR C    1 1 
       17 22894 1 1  9 THR CA   C -19.713  18.732   2.627 1.00 . A A .   9 THR CA   1 1 
       17 22895 1 1  9 THR CB   C -20.896  19.121   3.544 1.00 . A A .   9 THR CB   1 1 
       17 22896 1 1  9 THR CG2  C -20.785  18.658   4.997 1.00 . A A .   9 THR CG2  1 1 
       17 22897 1 1  9 THR H    H -20.898  19.507   1.017 1.00 . A A .   9 THR H    1 1 
       17 22898 1 1  9 THR HA   H -18.819  19.209   3.031 1.00 . A A .   9 THR HA   1 1 
       17 22899 1 1  9 THR HB   H -21.826  18.720   3.125 1.00 . A A .   9 THR HB   1 1 
       17 22900 1 1  9 THR HG1  H -21.197  20.859   2.718 1.00 . A A .   9 THR HG1  1 1 
       17 22901 1 1  9 THR HG21 H -21.583  19.098   5.588 1.00 . A A .   9 THR HG21 1 1 
       17 22902 1 1  9 THR HG22 H -20.883  17.573   5.056 1.00 . A A .   9 THR HG22 1 1 
       17 22903 1 1  9 THR HG23 H -19.828  18.959   5.413 1.00 . A A .   9 THR HG23 1 1 
       17 22904 1 1  9 THR N    N -19.953  19.249   1.263 1.00 . A A .   9 THR N    1 1 
       17 22905 1 1  9 THR O    O -18.849  16.708   3.605 1.00 . A A .   9 THR O    1 1 
       17 22906 1 1  9 THR OG1  O -20.995  20.529   3.611 1.00 . A A .   9 THR OG1  1 1 
       17 22907 1 1 10 SER C    C -19.528  14.579   0.053 1.00 . A A .  10 SER C    1 1 
       17 22908 1 1 10 SER CA   C -19.785  15.012   1.514 1.00 . A A .  10 SER CA   1 1 
       17 22909 1 1 10 SER CB   C -21.036  14.338   2.113 1.00 . A A .  10 SER CB   1 1 
       17 22910 1 1 10 SER H    H -20.383  16.954   0.886 1.00 . A A .  10 SER H    1 1 
       17 22911 1 1 10 SER HA   H -18.930  14.685   2.106 1.00 . A A .  10 SER HA   1 1 
       17 22912 1 1 10 SER HB2  H -20.889  13.258   2.129 1.00 . A A .  10 SER HB2  1 1 
       17 22913 1 1 10 SER HB3  H -21.169  14.667   3.143 1.00 . A A .  10 SER HB3  1 1 
       17 22914 1 1 10 SER HG   H -22.483  15.542   1.565 1.00 . A A .  10 SER HG   1 1 
       17 22915 1 1 10 SER N    N -19.912  16.475   1.639 1.00 . A A .  10 SER N    1 1 
       17 22916 1 1 10 SER O    O -19.779  15.348  -0.880 1.00 . A A .  10 SER O    1 1 
       17 22917 1 1 10 SER OG   O -22.207  14.626   1.360 1.00 . A A .  10 SER OG   1 1 
       17 22918 1 1 11 SER C    C -17.287  11.704   0.476 1.00 . A A .  11 SER C    1 1 
       17 22919 1 1 11 SER CA   C -18.703  12.260   0.688 1.00 . A A .  11 SER CA   1 1 
       17 22920 1 1 11 SER CB   C -19.745  11.150   0.484 1.00 . A A .  11 SER CB   1 1 
       17 22921 1 1 11 SER H    H -18.824  13.203  -1.207 1.00 . A A .  11 SER H    1 1 
       17 22922 1 1 11 SER HA   H -18.763  12.594   1.720 1.00 . A A .  11 SER HA   1 1 
       17 22923 1 1 11 SER HB2  H -20.751  11.559   0.603 1.00 . A A .  11 SER HB2  1 1 
       17 22924 1 1 11 SER HB3  H -19.648  10.764  -0.531 1.00 . A A .  11 SER HB3  1 1 
       17 22925 1 1 11 SER HG   H -19.988  10.322   2.246 1.00 . A A .  11 SER HG   1 1 
       17 22926 1 1 11 SER N    N -19.007  13.378  -0.228 1.00 . A A .  11 SER N    1 1 
       17 22927 1 1 11 SER O    O -16.761  11.721  -0.638 1.00 . A A .  11 SER O    1 1 
       17 22928 1 1 11 SER OG   O -19.562  10.079   1.396 1.00 . A A .  11 SER OG   1 1 
       17 22929 1 1 12 ASP C    C -15.274   9.100   1.094 1.00 . A A .  12 ASP C    1 1 
       17 22930 1 1 12 ASP CA   C -15.319  10.579   1.549 1.00 . A A .  12 ASP CA   1 1 
       17 22931 1 1 12 ASP CB   C -14.674  10.784   2.932 1.00 . A A .  12 ASP CB   1 1 
       17 22932 1 1 12 ASP CG   C -14.612  12.249   3.407 1.00 . A A .  12 ASP CG   1 1 
       17 22933 1 1 12 ASP H    H -17.194  11.139   2.402 1.00 . A A .  12 ASP H    1 1 
       17 22934 1 1 12 ASP HA   H -14.716  11.134   0.831 1.00 . A A .  12 ASP HA   1 1 
       17 22935 1 1 12 ASP HB2  H -15.225  10.192   3.661 1.00 . A A .  12 ASP HB2  1 1 
       17 22936 1 1 12 ASP HB3  H -13.650  10.405   2.898 1.00 . A A .  12 ASP HB3  1 1 
       17 22937 1 1 12 ASP N    N -16.675  11.166   1.535 1.00 . A A .  12 ASP N    1 1 
       17 22938 1 1 12 ASP O    O -14.348   8.356   1.432 1.00 . A A .  12 ASP O    1 1 
       17 22939 1 1 12 ASP OD1  O -14.576  12.474   4.643 1.00 . A A .  12 ASP OD1  1 1 
       17 22940 1 1 12 ASP OD2  O -14.565  13.188   2.572 1.00 . A A .  12 ASP OD2  1 1 
       17 22941 1 1 13 GLY C    C -15.378   6.767  -1.135 1.00 . A A .  13 GLY C    1 1 
       17 22942 1 1 13 GLY CA   C -16.443   7.276  -0.148 1.00 . A A .  13 GLY CA   1 1 
       17 22943 1 1 13 GLY H    H -17.005   9.316   0.098 1.00 . A A .  13 GLY H    1 1 
       17 22944 1 1 13 GLY HA2  H -16.445   6.613   0.717 1.00 . A A .  13 GLY HA2  1 1 
       17 22945 1 1 13 GLY HA3  H -17.415   7.193  -0.632 1.00 . A A .  13 GLY HA3  1 1 
       17 22946 1 1 13 GLY N    N -16.272   8.656   0.320 1.00 . A A .  13 GLY N    1 1 
       17 22947 1 1 13 GLY O    O -15.407   5.594  -1.512 1.00 . A A .  13 GLY O    1 1 
       17 22948 1 1 14 TRP C    C -12.455   6.057  -1.830 1.00 . A A .  14 TRP C    1 1 
       17 22949 1 1 14 TRP CA   C -13.282   7.219  -2.404 1.00 . A A .  14 TRP CA   1 1 
       17 22950 1 1 14 TRP CB   C -12.387   8.452  -2.641 1.00 . A A .  14 TRP CB   1 1 
       17 22951 1 1 14 TRP CD1  C -11.959   9.944  -0.627 1.00 . A A .  14 TRP CD1  1 1 
       17 22952 1 1 14 TRP CD2  C -10.274   8.502  -0.981 1.00 . A A .  14 TRP CD2  1 1 
       17 22953 1 1 14 TRP CE2  C  -9.926   9.265   0.175 1.00 . A A .  14 TRP CE2  1 1 
       17 22954 1 1 14 TRP CE3  C  -9.336   7.530  -1.404 1.00 . A A .  14 TRP CE3  1 1 
       17 22955 1 1 14 TRP CG   C -11.587   8.948  -1.466 1.00 . A A .  14 TRP CG   1 1 
       17 22956 1 1 14 TRP CH2  C  -7.832   8.076   0.445 1.00 . A A .  14 TRP CH2  1 1 
       17 22957 1 1 14 TRP CZ2  C  -8.733   9.062   0.889 1.00 . A A .  14 TRP CZ2  1 1 
       17 22958 1 1 14 TRP CZ3  C  -8.132   7.318  -0.701 1.00 . A A .  14 TRP CZ3  1 1 
       17 22959 1 1 14 TRP H    H -14.446   8.555  -1.211 1.00 . A A .  14 TRP H    1 1 
       17 22960 1 1 14 TRP HA   H -13.676   6.895  -3.368 1.00 . A A .  14 TRP HA   1 1 
       17 22961 1 1 14 TRP HB2  H -11.678   8.207  -3.434 1.00 . A A .  14 TRP HB2  1 1 
       17 22962 1 1 14 TRP HB3  H -13.007   9.261  -3.024 1.00 . A A .  14 TRP HB3  1 1 
       17 22963 1 1 14 TRP HD1  H -12.875  10.520  -0.709 1.00 . A A .  14 TRP HD1  1 1 
       17 22964 1 1 14 TRP HE1  H -11.053  10.843   1.058 1.00 . A A .  14 TRP HE1  1 1 
       17 22965 1 1 14 TRP HE3  H  -9.546   6.941  -2.285 1.00 . A A .  14 TRP HE3  1 1 
       17 22966 1 1 14 TRP HH2  H  -6.915   7.903   0.986 1.00 . A A .  14 TRP HH2  1 1 
       17 22967 1 1 14 TRP HZ2  H  -8.511   9.654   1.767 1.00 . A A .  14 TRP HZ2  1 1 
       17 22968 1 1 14 TRP HZ3  H  -7.428   6.573  -1.044 1.00 . A A .  14 TRP HZ3  1 1 
       17 22969 1 1 14 TRP N    N -14.413   7.603  -1.542 1.00 . A A .  14 TRP N    1 1 
       17 22970 1 1 14 TRP NE1  N -10.987  10.131   0.339 1.00 . A A .  14 TRP NE1  1 1 
       17 22971 1 1 14 TRP O    O -11.896   5.261  -2.583 1.00 . A A .  14 TRP O    1 1 
       17 22972 1 1 15 LYS C    C -11.994   3.490  -0.083 1.00 . A A .  15 LYS C    1 1 
       17 22973 1 1 15 LYS CA   C -11.607   4.936   0.235 1.00 . A A .  15 LYS CA   1 1 
       17 22974 1 1 15 LYS CB   C -11.748   5.196   1.742 1.00 . A A .  15 LYS CB   1 1 
       17 22975 1 1 15 LYS CD   C -11.466   6.848   3.633 1.00 . A A .  15 LYS CD   1 1 
       17 22976 1 1 15 LYS CE   C -10.925   8.231   4.007 1.00 . A A .  15 LYS CE   1 1 
       17 22977 1 1 15 LYS CG   C -11.209   6.578   2.148 1.00 . A A .  15 LYS CG   1 1 
       17 22978 1 1 15 LYS H    H -12.895   6.639   0.039 1.00 . A A .  15 LYS H    1 1 
       17 22979 1 1 15 LYS HA   H -10.558   5.052  -0.050 1.00 . A A .  15 LYS HA   1 1 
       17 22980 1 1 15 LYS HB2  H -12.805   5.124   2.013 1.00 . A A .  15 LYS HB2  1 1 
       17 22981 1 1 15 LYS HB3  H -11.200   4.426   2.289 1.00 . A A .  15 LYS HB3  1 1 
       17 22982 1 1 15 LYS HD2  H -12.542   6.819   3.807 1.00 . A A .  15 LYS HD2  1 1 
       17 22983 1 1 15 LYS HD3  H -10.989   6.073   4.236 1.00 . A A .  15 LYS HD3  1 1 
       17 22984 1 1 15 LYS HE2  H  -9.853   8.253   3.818 1.00 . A A .  15 LYS HE2  1 1 
       17 22985 1 1 15 LYS HE3  H -11.393   8.982   3.362 1.00 . A A .  15 LYS HE3  1 1 
       17 22986 1 1 15 LYS HG2  H -10.133   6.619   1.954 1.00 . A A .  15 LYS HG2  1 1 
       17 22987 1 1 15 LYS HG3  H -11.700   7.358   1.573 1.00 . A A .  15 LYS HG3  1 1 
       17 22988 1 1 15 LYS HZ1  H -10.768   7.871   6.045 1.00 . A A .  15 LYS HZ1  1 1 
       17 22989 1 1 15 LYS HZ2  H -10.846   9.467   5.681 1.00 . A A .  15 LYS HZ2  1 1 
       17 22990 1 1 15 LYS HZ3  H -12.190   8.543   5.630 1.00 . A A .  15 LYS HZ3  1 1 
       17 22991 1 1 15 LYS N    N -12.408   5.929  -0.498 1.00 . A A .  15 LYS N    1 1 
       17 22992 1 1 15 LYS NZ   N -11.197   8.551   5.435 1.00 . A A .  15 LYS NZ   1 1 
       17 22993 1 1 15 LYS O    O -11.117   2.638  -0.190 1.00 . A A .  15 LYS O    1 1 
       17 22994 1 1 16 ASP C    C -13.359   1.441  -2.035 1.00 . A A .  16 ASP C    1 1 
       17 22995 1 1 16 ASP CA   C -13.784   1.875  -0.621 1.00 . A A .  16 ASP CA   1 1 
       17 22996 1 1 16 ASP CB   C -15.316   1.834  -0.490 1.00 . A A .  16 ASP CB   1 1 
       17 22997 1 1 16 ASP CG   C -15.851   2.056   0.937 1.00 . A A .  16 ASP CG   1 1 
       17 22998 1 1 16 ASP H    H -13.940   3.974  -0.206 1.00 . A A .  16 ASP H    1 1 
       17 22999 1 1 16 ASP HA   H -13.371   1.147   0.085 1.00 . A A .  16 ASP HA   1 1 
       17 23000 1 1 16 ASP HB2  H -15.759   2.582  -1.149 1.00 . A A .  16 ASP HB2  1 1 
       17 23001 1 1 16 ASP HB3  H -15.669   0.856  -0.827 1.00 . A A .  16 ASP HB3  1 1 
       17 23002 1 1 16 ASP N    N -13.281   3.215  -0.284 1.00 . A A .  16 ASP N    1 1 
       17 23003 1 1 16 ASP O    O -12.945   0.300  -2.240 1.00 . A A .  16 ASP O    1 1 
       17 23004 1 1 16 ASP OD1  O -15.085   1.976   1.927 1.00 . A A .  16 ASP OD1  1 1 
       17 23005 1 1 16 ASP OD2  O -17.074   2.289   1.076 1.00 . A A .  16 ASP OD2  1 1 
       17 23006 1 1 17 ASP C    C -11.340   2.010  -4.355 1.00 . A A .  17 ASP C    1 1 
       17 23007 1 1 17 ASP CA   C -12.876   2.143  -4.349 1.00 . A A .  17 ASP CA   1 1 
       17 23008 1 1 17 ASP CB   C -13.331   3.304  -5.246 1.00 . A A .  17 ASP CB   1 1 
       17 23009 1 1 17 ASP CG   C -13.017   3.084  -6.736 1.00 . A A .  17 ASP CG   1 1 
       17 23010 1 1 17 ASP H    H -13.719   3.295  -2.762 1.00 . A A .  17 ASP H    1 1 
       17 23011 1 1 17 ASP HA   H -13.303   1.219  -4.743 1.00 . A A .  17 ASP HA   1 1 
       17 23012 1 1 17 ASP HB2  H -14.409   3.421  -5.138 1.00 . A A .  17 ASP HB2  1 1 
       17 23013 1 1 17 ASP HB3  H -12.853   4.230  -4.908 1.00 . A A .  17 ASP HB3  1 1 
       17 23014 1 1 17 ASP N    N -13.394   2.366  -2.995 1.00 . A A .  17 ASP N    1 1 
       17 23015 1 1 17 ASP O    O -10.777   1.216  -5.114 1.00 . A A .  17 ASP O    1 1 
       17 23016 1 1 17 ASP OD1  O -12.697   4.077  -7.433 1.00 . A A .  17 ASP OD1  1 1 
       17 23017 1 1 17 ASP OD2  O -13.130   1.939  -7.241 1.00 . A A .  17 ASP OD2  1 1 
       17 23018 1 1 18 TYR C    C  -8.778   1.268  -2.741 1.00 . A A .  18 TYR C    1 1 
       17 23019 1 1 18 TYR CA   C  -9.199   2.639  -3.310 1.00 . A A .  18 TYR CA   1 1 
       17 23020 1 1 18 TYR CB   C  -8.692   3.814  -2.457 1.00 . A A .  18 TYR CB   1 1 
       17 23021 1 1 18 TYR CD1  C  -7.188   5.091  -4.027 1.00 . A A .  18 TYR CD1  1 1 
       17 23022 1 1 18 TYR CD2  C  -6.171   3.968  -2.117 1.00 . A A .  18 TYR CD2  1 1 
       17 23023 1 1 18 TYR CE1  C  -5.921   5.517  -4.458 1.00 . A A .  18 TYR CE1  1 1 
       17 23024 1 1 18 TYR CE2  C  -4.896   4.388  -2.546 1.00 . A A .  18 TYR CE2  1 1 
       17 23025 1 1 18 TYR CG   C  -7.316   4.297  -2.874 1.00 . A A .  18 TYR CG   1 1 
       17 23026 1 1 18 TYR CZ   C  -4.771   5.156  -3.726 1.00 . A A .  18 TYR CZ   1 1 
       17 23027 1 1 18 TYR H    H -11.153   3.400  -2.891 1.00 . A A .  18 TYR H    1 1 
       17 23028 1 1 18 TYR HA   H  -8.753   2.738  -4.301 1.00 . A A .  18 TYR HA   1 1 
       17 23029 1 1 18 TYR HB2  H  -9.365   4.659  -2.582 1.00 . A A .  18 TYR HB2  1 1 
       17 23030 1 1 18 TYR HB3  H  -8.693   3.539  -1.399 1.00 . A A .  18 TYR HB3  1 1 
       17 23031 1 1 18 TYR HD1  H  -8.074   5.369  -4.590 1.00 . A A .  18 TYR HD1  1 1 
       17 23032 1 1 18 TYR HD2  H  -6.273   3.376  -1.216 1.00 . A A .  18 TYR HD2  1 1 
       17 23033 1 1 18 TYR HE1  H  -5.824   6.121  -5.354 1.00 . A A .  18 TYR HE1  1 1 
       17 23034 1 1 18 TYR HE2  H  -4.019   4.122  -1.979 1.00 . A A .  18 TYR HE2  1 1 
       17 23035 1 1 18 TYR HH   H  -3.574   6.236  -4.823 1.00 . A A .  18 TYR HH   1 1 
       17 23036 1 1 18 TYR N    N -10.650   2.733  -3.467 1.00 . A A .  18 TYR N    1 1 
       17 23037 1 1 18 TYR O    O  -7.903   0.610  -3.299 1.00 . A A .  18 TYR O    1 1 
       17 23038 1 1 18 TYR OH   O  -3.542   5.518  -4.174 1.00 . A A .  18 TYR OH   1 1 
       17 23039 1 1 19 LEU C    C  -9.572  -1.645  -2.324 1.00 . A A .  19 LEU C    1 1 
       17 23040 1 1 19 LEU CA   C  -9.291  -0.611  -1.217 1.00 . A A .  19 LEU CA   1 1 
       17 23041 1 1 19 LEU CB   C -10.208  -0.833   0.004 1.00 . A A .  19 LEU CB   1 1 
       17 23042 1 1 19 LEU CD1  C  -8.735   0.646   1.529 1.00 . A A .  19 LEU CD1  1 1 
       17 23043 1 1 19 LEU CD2  C -10.523  -0.779   2.488 1.00 . A A .  19 LEU CD2  1 1 
       17 23044 1 1 19 LEU CG   C  -9.499  -0.668   1.358 1.00 . A A .  19 LEU CG   1 1 
       17 23045 1 1 19 LEU H    H -10.161   1.355  -1.265 1.00 . A A .  19 LEU H    1 1 
       17 23046 1 1 19 LEU HA   H  -8.255  -0.754  -0.917 1.00 . A A .  19 LEU HA   1 1 
       17 23047 1 1 19 LEU HB2  H -11.061  -0.157  -0.048 1.00 . A A .  19 LEU HB2  1 1 
       17 23048 1 1 19 LEU HB3  H -10.602  -1.849  -0.035 1.00 . A A .  19 LEU HB3  1 1 
       17 23049 1 1 19 LEU HD11 H  -9.422   1.486   1.434 1.00 . A A .  19 LEU HD11 1 1 
       17 23050 1 1 19 LEU HD12 H  -8.278   0.674   2.518 1.00 . A A .  19 LEU HD12 1 1 
       17 23051 1 1 19 LEU HD13 H  -7.954   0.726   0.774 1.00 . A A .  19 LEU HD13 1 1 
       17 23052 1 1 19 LEU HD21 H -10.012  -0.736   3.450 1.00 . A A .  19 LEU HD21 1 1 
       17 23053 1 1 19 LEU HD22 H -11.243   0.038   2.422 1.00 . A A .  19 LEU HD22 1 1 
       17 23054 1 1 19 LEU HD23 H -11.047  -1.735   2.415 1.00 . A A .  19 LEU HD23 1 1 
       17 23055 1 1 19 LEU HG   H  -8.787  -1.479   1.474 1.00 . A A .  19 LEU HG   1 1 
       17 23056 1 1 19 LEU N    N  -9.459   0.769  -1.707 1.00 . A A .  19 LEU N    1 1 
       17 23057 1 1 19 LEU O    O  -8.789  -2.582  -2.510 1.00 . A A .  19 LEU O    1 1 
       17 23058 1 1 20 SER C    C  -9.849  -2.426  -5.275 1.00 . A A .  20 SER C    1 1 
       17 23059 1 1 20 SER CA   C -10.971  -2.338  -4.232 1.00 . A A .  20 SER CA   1 1 
       17 23060 1 1 20 SER CB   C -12.293  -1.923  -4.890 1.00 . A A .  20 SER CB   1 1 
       17 23061 1 1 20 SER H    H -11.260  -0.675  -2.901 1.00 . A A .  20 SER H    1 1 
       17 23062 1 1 20 SER HA   H -11.108  -3.340  -3.828 1.00 . A A .  20 SER HA   1 1 
       17 23063 1 1 20 SER HB2  H -13.078  -1.931  -4.135 1.00 . A A .  20 SER HB2  1 1 
       17 23064 1 1 20 SER HB3  H -12.200  -0.913  -5.292 1.00 . A A .  20 SER HB3  1 1 
       17 23065 1 1 20 SER HG   H -13.490  -2.522  -6.302 1.00 . A A .  20 SER HG   1 1 
       17 23066 1 1 20 SER N    N -10.636  -1.449  -3.112 1.00 . A A .  20 SER N    1 1 
       17 23067 1 1 20 SER O    O  -9.490  -3.537  -5.677 1.00 . A A .  20 SER O    1 1 
       17 23068 1 1 20 SER OG   O -12.632  -2.817  -5.943 1.00 . A A .  20 SER OG   1 1 
       17 23069 1 1 21 ARG C    C  -6.801  -1.815  -6.087 1.00 . A A .  21 ARG C    1 1 
       17 23070 1 1 21 ARG CA   C  -8.133  -1.297  -6.665 1.00 . A A .  21 ARG CA   1 1 
       17 23071 1 1 21 ARG CB   C  -8.016   0.081  -7.359 1.00 . A A .  21 ARG CB   1 1 
       17 23072 1 1 21 ARG CD   C  -7.068   2.460  -7.313 1.00 . A A .  21 ARG CD   1 1 
       17 23073 1 1 21 ARG CG   C  -7.105   1.086  -6.638 1.00 . A A .  21 ARG CG   1 1 
       17 23074 1 1 21 ARG CZ   C  -4.721   3.342  -7.390 1.00 . A A .  21 ARG CZ   1 1 
       17 23075 1 1 21 ARG H    H  -9.590  -0.410  -5.338 1.00 . A A .  21 ARG H    1 1 
       17 23076 1 1 21 ARG HA   H  -8.402  -2.009  -7.450 1.00 . A A .  21 ARG HA   1 1 
       17 23077 1 1 21 ARG HB2  H  -7.606  -0.074  -8.359 1.00 . A A .  21 ARG HB2  1 1 
       17 23078 1 1 21 ARG HB3  H  -9.009   0.511  -7.479 1.00 . A A .  21 ARG HB3  1 1 
       17 23079 1 1 21 ARG HD2  H  -7.020   2.345  -8.396 1.00 . A A .  21 ARG HD2  1 1 
       17 23080 1 1 21 ARG HD3  H  -7.989   3.001  -7.080 1.00 . A A .  21 ARG HD3  1 1 
       17 23081 1 1 21 ARG HE   H  -6.008   3.675  -5.921 1.00 . A A .  21 ARG HE   1 1 
       17 23082 1 1 21 ARG HG2  H  -7.430   1.221  -5.612 1.00 . A A .  21 ARG HG2  1 1 
       17 23083 1 1 21 ARG HG3  H  -6.091   0.687  -6.639 1.00 . A A .  21 ARG HG3  1 1 
       17 23084 1 1 21 ARG HH11 H  -5.193   2.345  -9.050 1.00 . A A .  21 ARG HH11 1 1 
       17 23085 1 1 21 ARG HH12 H  -3.558   2.941  -8.987 1.00 . A A .  21 ARG HH12 1 1 
       17 23086 1 1 21 ARG HH21 H  -3.859   4.284  -5.844 1.00 . A A .  21 ARG HH21 1 1 
       17 23087 1 1 21 ARG HH22 H  -2.849   4.043  -7.238 1.00 . A A .  21 ARG HH22 1 1 
       17 23088 1 1 21 ARG N    N  -9.240  -1.298  -5.688 1.00 . A A .  21 ARG N    1 1 
       17 23089 1 1 21 ARG NE   N  -5.908   3.232  -6.820 1.00 . A A .  21 ARG NE   1 1 
       17 23090 1 1 21 ARG NH1  N  -4.467   2.840  -8.568 1.00 . A A .  21 ARG NH1  1 1 
       17 23091 1 1 21 ARG NH2  N  -3.743   3.946  -6.784 1.00 . A A .  21 ARG NH2  1 1 
       17 23092 1 1 21 ARG O    O  -6.073  -2.518  -6.781 1.00 . A A .  21 ARG O    1 1 
       17 23093 1 1 22 LEU C    C  -5.235  -3.518  -3.982 1.00 . A A .  22 LEU C    1 1 
       17 23094 1 1 22 LEU CA   C  -5.287  -1.985  -4.115 1.00 . A A .  22 LEU CA   1 1 
       17 23095 1 1 22 LEU CB   C  -5.214  -1.313  -2.725 1.00 . A A .  22 LEU CB   1 1 
       17 23096 1 1 22 LEU CD1  C  -4.583   0.988  -3.797 1.00 . A A .  22 LEU CD1  1 1 
       17 23097 1 1 22 LEU CD2  C  -4.907   0.748  -1.353 1.00 . A A .  22 LEU CD2  1 1 
       17 23098 1 1 22 LEU CG   C  -4.447   0.024  -2.620 1.00 . A A .  22 LEU CG   1 1 
       17 23099 1 1 22 LEU H    H  -7.140  -0.920  -4.316 1.00 . A A .  22 LEU H    1 1 
       17 23100 1 1 22 LEU HA   H  -4.403  -1.697  -4.691 1.00 . A A .  22 LEU HA   1 1 
       17 23101 1 1 22 LEU HB2  H  -6.228  -1.195  -2.341 1.00 . A A .  22 LEU HB2  1 1 
       17 23102 1 1 22 LEU HB3  H  -4.715  -1.997  -2.041 1.00 . A A .  22 LEU HB3  1 1 
       17 23103 1 1 22 LEU HD11 H  -4.208   0.531  -4.706 1.00 . A A .  22 LEU HD11 1 1 
       17 23104 1 1 22 LEU HD12 H  -5.622   1.275  -3.938 1.00 . A A .  22 LEU HD12 1 1 
       17 23105 1 1 22 LEU HD13 H  -4.006   1.890  -3.604 1.00 . A A .  22 LEU HD13 1 1 
       17 23106 1 1 22 LEU HD21 H  -4.320   1.654  -1.211 1.00 . A A .  22 LEU HD21 1 1 
       17 23107 1 1 22 LEU HD22 H  -5.960   1.007  -1.437 1.00 . A A .  22 LEU HD22 1 1 
       17 23108 1 1 22 LEU HD23 H  -4.778   0.103  -0.491 1.00 . A A .  22 LEU HD23 1 1 
       17 23109 1 1 22 LEU HG   H  -3.388  -0.207  -2.511 1.00 . A A .  22 LEU HG   1 1 
       17 23110 1 1 22 LEU N    N  -6.500  -1.526  -4.817 1.00 . A A .  22 LEU N    1 1 
       17 23111 1 1 22 LEU O    O  -4.161  -4.109  -4.072 1.00 . A A .  22 LEU O    1 1 
       17 23112 1 1 23 SER C    C  -6.083  -6.372  -5.074 1.00 . A A .  23 SER C    1 1 
       17 23113 1 1 23 SER CA   C  -6.508  -5.641  -3.784 1.00 . A A .  23 SER CA   1 1 
       17 23114 1 1 23 SER CB   C  -7.953  -6.012  -3.421 1.00 . A A .  23 SER CB   1 1 
       17 23115 1 1 23 SER H    H  -7.233  -3.622  -3.732 1.00 . A A .  23 SER H    1 1 
       17 23116 1 1 23 SER HA   H  -5.860  -5.990  -2.981 1.00 . A A .  23 SER HA   1 1 
       17 23117 1 1 23 SER HB2  H  -8.272  -5.413  -2.569 1.00 . A A .  23 SER HB2  1 1 
       17 23118 1 1 23 SER HB3  H  -8.603  -5.788  -4.267 1.00 . A A .  23 SER HB3  1 1 
       17 23119 1 1 23 SER HG   H  -8.999  -7.593  -2.903 1.00 . A A .  23 SER HG   1 1 
       17 23120 1 1 23 SER N    N  -6.392  -4.175  -3.852 1.00 . A A .  23 SER N    1 1 
       17 23121 1 1 23 SER O    O  -5.740  -7.557  -5.026 1.00 . A A .  23 SER O    1 1 
       17 23122 1 1 23 SER OG   O  -8.047  -7.389  -3.081 1.00 . A A .  23 SER OG   1 1 
       17 23123 1 1 24 ARG C    C  -4.368  -6.585  -7.860 1.00 . A A .  24 ARG C    1 1 
       17 23124 1 1 24 ARG CA   C  -5.850  -6.318  -7.556 1.00 . A A .  24 ARG CA   1 1 
       17 23125 1 1 24 ARG CB   C  -6.444  -5.436  -8.678 1.00 . A A .  24 ARG CB   1 1 
       17 23126 1 1 24 ARG CD   C  -8.855  -6.014  -7.998 1.00 . A A .  24 ARG CD   1 1 
       17 23127 1 1 24 ARG CG   C  -7.867  -4.925  -8.409 1.00 . A A .  24 ARG CG   1 1 
       17 23128 1 1 24 ARG CZ   C -11.352  -5.724  -8.227 1.00 . A A .  24 ARG CZ   1 1 
       17 23129 1 1 24 ARG H    H  -6.347  -4.717  -6.205 1.00 . A A .  24 ARG H    1 1 
       17 23130 1 1 24 ARG HA   H  -6.347  -7.290  -7.580 1.00 . A A .  24 ARG HA   1 1 
       17 23131 1 1 24 ARG HB2  H  -5.800  -4.564  -8.819 1.00 . A A .  24 ARG HB2  1 1 
       17 23132 1 1 24 ARG HB3  H  -6.448  -6.012  -9.600 1.00 . A A .  24 ARG HB3  1 1 
       17 23133 1 1 24 ARG HD2  H  -8.896  -6.753  -8.788 1.00 . A A .  24 ARG HD2  1 1 
       17 23134 1 1 24 ARG HD3  H  -8.495  -6.506  -7.095 1.00 . A A .  24 ARG HD3  1 1 
       17 23135 1 1 24 ARG HE   H -10.190  -4.712  -6.987 1.00 . A A .  24 ARG HE   1 1 
       17 23136 1 1 24 ARG HG2  H  -7.829  -4.177  -7.620 1.00 . A A .  24 ARG HG2  1 1 
       17 23137 1 1 24 ARG HG3  H  -8.233  -4.436  -9.314 1.00 . A A .  24 ARG HG3  1 1 
       17 23138 1 1 24 ARG HH11 H -10.702  -7.148  -9.473 1.00 . A A .  24 ARG HH11 1 1 
       17 23139 1 1 24 ARG HH12 H -12.423  -6.833  -9.517 1.00 . A A .  24 ARG HH12 1 1 
       17 23140 1 1 24 ARG HH21 H -12.332  -4.351  -7.131 1.00 . A A .  24 ARG HH21 1 1 
       17 23141 1 1 24 ARG HH22 H -13.321  -5.299  -8.208 1.00 . A A .  24 ARG HH22 1 1 
       17 23142 1 1 24 ARG N    N  -6.094  -5.695  -6.235 1.00 . A A .  24 ARG N    1 1 
       17 23143 1 1 24 ARG NE   N -10.178  -5.429  -7.702 1.00 . A A .  24 ARG NE   1 1 
       17 23144 1 1 24 ARG NH1  N -11.506  -6.643  -9.139 1.00 . A A .  24 ARG NH1  1 1 
       17 23145 1 1 24 ARG NH2  N -12.415  -5.078  -7.833 1.00 . A A .  24 ARG NH2  1 1 
       17 23146 1 1 24 ARG O    O  -4.049  -7.436  -8.693 1.00 . A A .  24 ARG O    1 1 
       17 23147 1 1 25 LEU C    C  -1.405  -7.219  -6.813 1.00 . A A .  25 LEU C    1 1 
       17 23148 1 1 25 LEU CA   C  -2.020  -5.923  -7.385 1.00 . A A .  25 LEU CA   1 1 
       17 23149 1 1 25 LEU CB   C  -1.334  -4.680  -6.771 1.00 . A A .  25 LEU CB   1 1 
       17 23150 1 1 25 LEU CD1  C  -1.162  -3.399  -8.998 1.00 . A A .  25 LEU CD1  1 1 
       17 23151 1 1 25 LEU CD2  C  -2.855  -2.691  -7.330 1.00 . A A .  25 LEU CD2  1 1 
       17 23152 1 1 25 LEU CG   C  -1.478  -3.325  -7.501 1.00 . A A .  25 LEU CG   1 1 
       17 23153 1 1 25 LEU H    H  -3.852  -5.183  -6.543 1.00 . A A .  25 LEU H    1 1 
       17 23154 1 1 25 LEU HA   H  -1.817  -5.931  -8.458 1.00 . A A .  25 LEU HA   1 1 
       17 23155 1 1 25 LEU HB2  H  -1.668  -4.561  -5.741 1.00 . A A .  25 LEU HB2  1 1 
       17 23156 1 1 25 LEU HB3  H  -0.268  -4.882  -6.721 1.00 . A A .  25 LEU HB3  1 1 
       17 23157 1 1 25 LEU HD11 H  -0.214  -3.908  -9.167 1.00 . A A .  25 LEU HD11 1 1 
       17 23158 1 1 25 LEU HD12 H  -1.947  -3.945  -9.521 1.00 . A A .  25 LEU HD12 1 1 
       17 23159 1 1 25 LEU HD13 H  -1.094  -2.389  -9.407 1.00 . A A .  25 LEU HD13 1 1 
       17 23160 1 1 25 LEU HD21 H  -3.616  -3.268  -7.854 1.00 . A A .  25 LEU HD21 1 1 
       17 23161 1 1 25 LEU HD22 H  -3.105  -2.644  -6.276 1.00 . A A .  25 LEU HD22 1 1 
       17 23162 1 1 25 LEU HD23 H  -2.842  -1.679  -7.736 1.00 . A A .  25 LEU HD23 1 1 
       17 23163 1 1 25 LEU HG   H  -0.757  -2.647  -7.053 1.00 . A A .  25 LEU HG   1 1 
       17 23164 1 1 25 LEU N    N  -3.475  -5.855  -7.196 1.00 . A A .  25 LEU N    1 1 
       17 23165 1 1 25 LEU O    O  -1.811  -7.715  -5.761 1.00 . A A .  25 LEU O    1 1 
       17 23166 1 1 26 SER C    C   1.402  -8.399  -5.877 1.00 . A A .  26 SER C    1 1 
       17 23167 1 1 26 SER CA   C   0.468  -8.843  -7.024 1.00 . A A .  26 SER CA   1 1 
       17 23168 1 1 26 SER CB   C   1.273  -9.398  -8.213 1.00 . A A .  26 SER CB   1 1 
       17 23169 1 1 26 SER H    H  -0.109  -7.268  -8.350 1.00 . A A .  26 SER H    1 1 
       17 23170 1 1 26 SER HA   H  -0.173  -9.643  -6.646 1.00 . A A .  26 SER HA   1 1 
       17 23171 1 1 26 SER HB2  H   0.594  -9.651  -9.030 1.00 . A A .  26 SER HB2  1 1 
       17 23172 1 1 26 SER HB3  H   1.955  -8.623  -8.569 1.00 . A A .  26 SER HB3  1 1 
       17 23173 1 1 26 SER HG   H   1.431 -11.331  -7.931 1.00 . A A .  26 SER HG   1 1 
       17 23174 1 1 26 SER N    N  -0.383  -7.740  -7.501 1.00 . A A .  26 SER N    1 1 
       17 23175 1 1 26 SER O    O   1.568  -7.200  -5.637 1.00 . A A .  26 SER O    1 1 
       17 23176 1 1 26 SER OG   O   2.019 -10.555  -7.863 1.00 . A A .  26 SER OG   1 1 
       17 23177 1 1 27 LYS C    C   4.002  -8.132  -4.170 1.00 . A A .  27 LYS C    1 1 
       17 23178 1 1 27 LYS CA   C   2.831  -9.103  -3.956 1.00 . A A .  27 LYS CA   1 1 
       17 23179 1 1 27 LYS CB   C   3.319 -10.457  -3.401 1.00 . A A .  27 LYS CB   1 1 
       17 23180 1 1 27 LYS CD   C   2.972  -9.910  -0.905 1.00 . A A .  27 LYS CD   1 1 
       17 23181 1 1 27 LYS CE   C   3.597 -10.102   0.478 1.00 . A A .  27 LYS CE   1 1 
       17 23182 1 1 27 LYS CG   C   3.944 -10.398  -1.994 1.00 . A A .  27 LYS CG   1 1 
       17 23183 1 1 27 LYS H    H   1.911 -10.305  -5.479 1.00 . A A .  27 LYS H    1 1 
       17 23184 1 1 27 LYS HA   H   2.170  -8.650  -3.216 1.00 . A A .  27 LYS HA   1 1 
       17 23185 1 1 27 LYS HB2  H   2.477 -11.151  -3.375 1.00 . A A .  27 LYS HB2  1 1 
       17 23186 1 1 27 LYS HB3  H   4.051 -10.874  -4.091 1.00 . A A .  27 LYS HB3  1 1 
       17 23187 1 1 27 LYS HD2  H   2.750  -8.851  -1.056 1.00 . A A .  27 LYS HD2  1 1 
       17 23188 1 1 27 LYS HD3  H   2.046 -10.489  -0.960 1.00 . A A .  27 LYS HD3  1 1 
       17 23189 1 1 27 LYS HE2  H   3.886 -11.148   0.591 1.00 . A A .  27 LYS HE2  1 1 
       17 23190 1 1 27 LYS HE3  H   4.506  -9.505   0.536 1.00 . A A .  27 LYS HE3  1 1 
       17 23191 1 1 27 LYS HG2  H   4.280 -11.407  -1.737 1.00 . A A .  27 LYS HG2  1 1 
       17 23192 1 1 27 LYS HG3  H   4.828  -9.759  -2.008 1.00 . A A .  27 LYS HG3  1 1 
       17 23193 1 1 27 LYS HZ1  H   2.359  -8.761   1.491 1.00 . A A .  27 LYS HZ1  1 1 
       17 23194 1 1 27 LYS HZ2  H   1.850 -10.308   1.595 1.00 . A A .  27 LYS HZ2  1 1 
       17 23195 1 1 27 LYS HZ3  H   3.136  -9.807   2.475 1.00 . A A .  27 LYS HZ3  1 1 
       17 23196 1 1 27 LYS N    N   2.031  -9.349  -5.172 1.00 . A A .  27 LYS N    1 1 
       17 23197 1 1 27 LYS NZ   N   2.672  -9.718   1.575 1.00 . A A .  27 LYS NZ   1 1 
       17 23198 1 1 27 LYS O    O   4.261  -7.300  -3.308 1.00 . A A .  27 LYS O    1 1 
       17 23199 1 1 28 ASN C    C   5.132  -5.807  -6.007 1.00 . A A .  28 ASN C    1 1 
       17 23200 1 1 28 ASN CA   C   5.712  -7.200  -5.697 1.00 . A A .  28 ASN CA   1 1 
       17 23201 1 1 28 ASN CB   C   6.481  -7.764  -6.906 1.00 . A A .  28 ASN CB   1 1 
       17 23202 1 1 28 ASN CG   C   7.679  -6.901  -7.272 1.00 . A A .  28 ASN CG   1 1 
       17 23203 1 1 28 ASN H    H   4.416  -8.891  -5.988 1.00 . A A .  28 ASN H    1 1 
       17 23204 1 1 28 ASN HA   H   6.412  -7.087  -4.861 1.00 . A A .  28 ASN HA   1 1 
       17 23205 1 1 28 ASN HB2  H   6.849  -8.761  -6.658 1.00 . A A .  28 ASN HB2  1 1 
       17 23206 1 1 28 ASN HB3  H   5.810  -7.847  -7.764 1.00 . A A .  28 ASN HB3  1 1 
       17 23207 1 1 28 ASN HD21 H   6.773  -6.097  -8.912 1.00 . A A .  28 ASN HD21 1 1 
       17 23208 1 1 28 ASN HD22 H   8.422  -5.579  -8.579 1.00 . A A .  28 ASN HD22 1 1 
       17 23209 1 1 28 ASN N    N   4.672  -8.176  -5.326 1.00 . A A .  28 ASN N    1 1 
       17 23210 1 1 28 ASN ND2  N   7.618  -6.145  -8.345 1.00 . A A .  28 ASN ND2  1 1 
       17 23211 1 1 28 ASN O    O   5.701  -4.779  -5.632 1.00 . A A .  28 ASN O    1 1 
       17 23212 1 1 28 ASN OD1  O   8.697  -6.902  -6.587 1.00 . A A .  28 ASN OD1  1 1 
       17 23213 1 1 29 GLN C    C   2.684  -3.716  -6.152 1.00 . A A .  29 GLN C    1 1 
       17 23214 1 1 29 GLN CA   C   3.371  -4.563  -7.238 1.00 . A A .  29 GLN CA   1 1 
       17 23215 1 1 29 GLN CB   C   2.373  -4.948  -8.344 1.00 . A A .  29 GLN CB   1 1 
       17 23216 1 1 29 GLN CD   C   4.141  -5.119 -10.165 1.00 . A A .  29 GLN CD   1 1 
       17 23217 1 1 29 GLN CG   C   2.966  -5.802  -9.477 1.00 . A A .  29 GLN CG   1 1 
       17 23218 1 1 29 GLN H    H   3.549  -6.659  -6.914 1.00 . A A .  29 GLN H    1 1 
       17 23219 1 1 29 GLN HA   H   4.154  -3.942  -7.680 1.00 . A A .  29 GLN HA   1 1 
       17 23220 1 1 29 GLN HB2  H   1.552  -5.507  -7.897 1.00 . A A .  29 GLN HB2  1 1 
       17 23221 1 1 29 GLN HB3  H   1.976  -4.031  -8.773 1.00 . A A .  29 GLN HB3  1 1 
       17 23222 1 1 29 GLN HE21 H   2.948  -3.723 -11.028 1.00 . A A .  29 GLN HE21 1 1 
       17 23223 1 1 29 GLN HE22 H   4.670  -3.573 -11.326 1.00 . A A .  29 GLN HE22 1 1 
       17 23224 1 1 29 GLN HG2  H   3.283  -6.768  -9.091 1.00 . A A .  29 GLN HG2  1 1 
       17 23225 1 1 29 GLN HG3  H   2.188  -5.983 -10.218 1.00 . A A .  29 GLN HG3  1 1 
       17 23226 1 1 29 GLN N    N   3.992  -5.777  -6.703 1.00 . A A .  29 GLN N    1 1 
       17 23227 1 1 29 GLN NE2  N   3.896  -4.052 -10.898 1.00 . A A .  29 GLN NE2  1 1 
       17 23228 1 1 29 GLN O    O   2.780  -2.491  -6.179 1.00 . A A .  29 GLN O    1 1 
       17 23229 1 1 29 GLN OE1  O   5.292  -5.512 -10.021 1.00 . A A .  29 GLN OE1  1 1 
       17 23230 1 1 30 LEU C    C   2.536  -2.951  -3.143 1.00 . A A .  30 LEU C    1 1 
       17 23231 1 1 30 LEU CA   C   1.465  -3.644  -4.005 1.00 . A A .  30 LEU CA   1 1 
       17 23232 1 1 30 LEU CB   C   0.553  -4.592  -3.205 1.00 . A A .  30 LEU CB   1 1 
       17 23233 1 1 30 LEU CD1  C   1.770  -5.468  -1.106 1.00 . A A .  30 LEU CD1  1 1 
       17 23234 1 1 30 LEU CD2  C   0.206  -6.925  -2.353 1.00 . A A .  30 LEU CD2  1 1 
       17 23235 1 1 30 LEU CG   C   1.225  -5.792  -2.501 1.00 . A A .  30 LEU CG   1 1 
       17 23236 1 1 30 LEU H    H   1.944  -5.359  -5.217 1.00 . A A .  30 LEU H    1 1 
       17 23237 1 1 30 LEU HA   H   0.829  -2.846  -4.394 1.00 . A A .  30 LEU HA   1 1 
       17 23238 1 1 30 LEU HB2  H   0.001  -4.003  -2.474 1.00 . A A .  30 LEU HB2  1 1 
       17 23239 1 1 30 LEU HB3  H  -0.182  -4.985  -3.911 1.00 . A A .  30 LEU HB3  1 1 
       17 23240 1 1 30 LEU HD11 H   2.577  -4.742  -1.149 1.00 . A A .  30 LEU HD11 1 1 
       17 23241 1 1 30 LEU HD12 H   0.983  -5.058  -0.480 1.00 . A A .  30 LEU HD12 1 1 
       17 23242 1 1 30 LEU HD13 H   2.174  -6.361  -0.642 1.00 . A A .  30 LEU HD13 1 1 
       17 23243 1 1 30 LEU HD21 H  -0.082  -7.296  -3.337 1.00 . A A .  30 LEU HD21 1 1 
       17 23244 1 1 30 LEU HD22 H   0.635  -7.745  -1.777 1.00 . A A .  30 LEU HD22 1 1 
       17 23245 1 1 30 LEU HD23 H  -0.690  -6.571  -1.842 1.00 . A A .  30 LEU HD23 1 1 
       17 23246 1 1 30 LEU HG   H   2.040  -6.158  -3.110 1.00 . A A .  30 LEU HG   1 1 
       17 23247 1 1 30 LEU N    N   2.040  -4.348  -5.161 1.00 . A A .  30 LEU N    1 1 
       17 23248 1 1 30 LEU O    O   2.273  -1.883  -2.584 1.00 . A A .  30 LEU O    1 1 
       17 23249 1 1 31 MET C    C   5.341  -1.595  -3.188 1.00 . A A .  31 MET C    1 1 
       17 23250 1 1 31 MET CA   C   4.876  -2.826  -2.404 1.00 . A A .  31 MET CA   1 1 
       17 23251 1 1 31 MET CB   C   6.075  -3.763  -2.188 1.00 . A A .  31 MET CB   1 1 
       17 23252 1 1 31 MET CE   C   6.628  -7.625  -1.077 1.00 . A A .  31 MET CE   1 1 
       17 23253 1 1 31 MET CG   C   5.792  -4.964  -1.283 1.00 . A A .  31 MET CG   1 1 
       17 23254 1 1 31 MET H    H   3.935  -4.368  -3.558 1.00 . A A .  31 MET H    1 1 
       17 23255 1 1 31 MET HA   H   4.534  -2.481  -1.424 1.00 . A A .  31 MET HA   1 1 
       17 23256 1 1 31 MET HB2  H   6.450  -4.122  -3.149 1.00 . A A .  31 MET HB2  1 1 
       17 23257 1 1 31 MET HB3  H   6.857  -3.179  -1.711 1.00 . A A .  31 MET HB3  1 1 
       17 23258 1 1 31 MET HE1  H   5.717  -7.740  -0.492 1.00 . A A .  31 MET HE1  1 1 
       17 23259 1 1 31 MET HE2  H   6.412  -7.828  -2.126 1.00 . A A .  31 MET HE2  1 1 
       17 23260 1 1 31 MET HE3  H   7.378  -8.340  -0.720 1.00 . A A .  31 MET HE3  1 1 
       17 23261 1 1 31 MET HG2  H   5.369  -4.613  -0.353 1.00 . A A .  31 MET HG2  1 1 
       17 23262 1 1 31 MET HG3  H   5.047  -5.600  -1.760 1.00 . A A .  31 MET HG3  1 1 
       17 23263 1 1 31 MET N    N   3.760  -3.495  -3.079 1.00 . A A .  31 MET N    1 1 
       17 23264 1 1 31 MET O    O   5.555  -0.543  -2.596 1.00 . A A .  31 MET O    1 1 
       17 23265 1 1 31 MET SD   S   7.275  -5.940  -0.914 1.00 . A A .  31 MET SD   1 1 
       17 23266 1 1 32 ALA C    C   4.804   0.566  -5.341 1.00 . A A .  32 ALA C    1 1 
       17 23267 1 1 32 ALA CA   C   5.839  -0.581  -5.380 1.00 . A A .  32 ALA CA   1 1 
       17 23268 1 1 32 ALA CB   C   6.056  -1.111  -6.805 1.00 . A A .  32 ALA CB   1 1 
       17 23269 1 1 32 ALA H    H   5.294  -2.598  -4.949 1.00 . A A .  32 ALA H    1 1 
       17 23270 1 1 32 ALA HA   H   6.788  -0.176  -5.026 1.00 . A A .  32 ALA HA   1 1 
       17 23271 1 1 32 ALA HB1  H   6.385  -0.296  -7.449 1.00 . A A .  32 ALA HB1  1 1 
       17 23272 1 1 32 ALA HB2  H   6.821  -1.887  -6.792 1.00 . A A .  32 ALA HB2  1 1 
       17 23273 1 1 32 ALA HB3  H   5.125  -1.525  -7.203 1.00 . A A .  32 ALA HB3  1 1 
       17 23274 1 1 32 ALA N    N   5.463  -1.700  -4.516 1.00 . A A .  32 ALA N    1 1 
       17 23275 1 1 32 ALA O    O   5.182   1.739  -5.305 1.00 . A A .  32 ALA O    1 1 
       17 23276 1 1 33 LEU C    C   2.545   1.942  -3.744 1.00 . A A .  33 LEU C    1 1 
       17 23277 1 1 33 LEU CA   C   2.405   1.188  -5.078 1.00 . A A .  33 LEU CA   1 1 
       17 23278 1 1 33 LEU CB   C   1.075   0.409  -5.213 1.00 . A A .  33 LEU CB   1 1 
       17 23279 1 1 33 LEU CD1  C  -0.594   1.514  -3.586 1.00 . A A .  33 LEU CD1  1 1 
       17 23280 1 1 33 LEU CD2  C  -0.319   2.449  -5.879 1.00 . A A .  33 LEU CD2  1 1 
       17 23281 1 1 33 LEU CG   C  -0.257   1.173  -5.038 1.00 . A A .  33 LEU CG   1 1 
       17 23282 1 1 33 LEU H    H   3.271  -0.749  -5.360 1.00 . A A .  33 LEU H    1 1 
       17 23283 1 1 33 LEU HA   H   2.452   1.931  -5.878 1.00 . A A .  33 LEU HA   1 1 
       17 23284 1 1 33 LEU HB2  H   1.059  -0.024  -6.214 1.00 . A A .  33 LEU HB2  1 1 
       17 23285 1 1 33 LEU HB3  H   1.082  -0.418  -4.507 1.00 . A A .  33 LEU HB3  1 1 
       17 23286 1 1 33 LEU HD11 H  -0.476   0.627  -2.959 1.00 . A A .  33 LEU HD11 1 1 
       17 23287 1 1 33 LEU HD12 H   0.034   2.318  -3.205 1.00 . A A .  33 LEU HD12 1 1 
       17 23288 1 1 33 LEU HD13 H  -1.629   1.846  -3.530 1.00 . A A .  33 LEU HD13 1 1 
       17 23289 1 1 33 LEU HD21 H  -0.112   2.206  -6.922 1.00 . A A .  33 LEU HD21 1 1 
       17 23290 1 1 33 LEU HD22 H  -1.314   2.881  -5.795 1.00 . A A .  33 LEU HD22 1 1 
       17 23291 1 1 33 LEU HD23 H   0.410   3.172  -5.515 1.00 . A A .  33 LEU HD23 1 1 
       17 23292 1 1 33 LEU HG   H  -1.051   0.511  -5.384 1.00 . A A .  33 LEU HG   1 1 
       17 23293 1 1 33 LEU N    N   3.508   0.233  -5.264 1.00 . A A .  33 LEU N    1 1 
       17 23294 1 1 33 LEU O    O   2.555   3.174  -3.726 1.00 . A A .  33 LEU O    1 1 
       17 23295 1 1 34 ALA C    C   4.191   2.622  -1.199 1.00 . A A .  34 ALA C    1 1 
       17 23296 1 1 34 ALA CA   C   2.881   1.822  -1.313 1.00 . A A .  34 ALA CA   1 1 
       17 23297 1 1 34 ALA CB   C   2.784   0.704  -0.273 1.00 . A A .  34 ALA CB   1 1 
       17 23298 1 1 34 ALA H    H   2.689   0.211  -2.701 1.00 . A A .  34 ALA H    1 1 
       17 23299 1 1 34 ALA HA   H   2.058   2.514  -1.134 1.00 . A A .  34 ALA HA   1 1 
       17 23300 1 1 34 ALA HB1  H   3.536  -0.054  -0.475 1.00 . A A .  34 ALA HB1  1 1 
       17 23301 1 1 34 ALA HB2  H   2.940   1.118   0.723 1.00 . A A .  34 ALA HB2  1 1 
       17 23302 1 1 34 ALA HB3  H   1.793   0.247  -0.315 1.00 . A A .  34 ALA HB3  1 1 
       17 23303 1 1 34 ALA N    N   2.707   1.220  -2.635 1.00 . A A .  34 ALA N    1 1 
       17 23304 1 1 34 ALA O    O   4.202   3.689  -0.586 1.00 . A A .  34 ALA O    1 1 
       17 23305 1 1 35 LEU C    C   6.455   4.224  -2.631 1.00 . A A .  35 LEU C    1 1 
       17 23306 1 1 35 LEU CA   C   6.572   2.889  -1.867 1.00 . A A .  35 LEU CA   1 1 
       17 23307 1 1 35 LEU CB   C   7.620   1.925  -2.468 1.00 . A A .  35 LEU CB   1 1 
       17 23308 1 1 35 LEU CD1  C   9.521   3.546  -3.148 1.00 . A A .  35 LEU CD1  1 1 
       17 23309 1 1 35 LEU CD2  C   9.537   2.463  -0.914 1.00 . A A .  35 LEU CD2  1 1 
       17 23310 1 1 35 LEU CG   C   9.111   2.296  -2.366 1.00 . A A .  35 LEU CG   1 1 
       17 23311 1 1 35 LEU H    H   5.235   1.269  -2.274 1.00 . A A .  35 LEU H    1 1 
       17 23312 1 1 35 LEU HA   H   6.854   3.121  -0.838 1.00 . A A .  35 LEU HA   1 1 
       17 23313 1 1 35 LEU HB2  H   7.521   0.972  -1.948 1.00 . A A .  35 LEU HB2  1 1 
       17 23314 1 1 35 LEU HB3  H   7.382   1.743  -3.520 1.00 . A A .  35 LEU HB3  1 1 
       17 23315 1 1 35 LEU HD11 H  10.604   3.572  -3.244 1.00 . A A .  35 LEU HD11 1 1 
       17 23316 1 1 35 LEU HD12 H   9.090   3.517  -4.147 1.00 . A A .  35 LEU HD12 1 1 
       17 23317 1 1 35 LEU HD13 H   9.208   4.439  -2.617 1.00 . A A .  35 LEU HD13 1 1 
       17 23318 1 1 35 LEU HD21 H  10.615   2.598  -0.874 1.00 . A A .  35 LEU HD21 1 1 
       17 23319 1 1 35 LEU HD22 H   9.054   3.334  -0.472 1.00 . A A .  35 LEU HD22 1 1 
       17 23320 1 1 35 LEU HD23 H   9.273   1.564  -0.361 1.00 . A A .  35 LEU HD23 1 1 
       17 23321 1 1 35 LEU HG   H   9.676   1.458  -2.781 1.00 . A A .  35 LEU HG   1 1 
       17 23322 1 1 35 LEU N    N   5.284   2.177  -1.826 1.00 . A A .  35 LEU N    1 1 
       17 23323 1 1 35 LEU O    O   6.920   5.258  -2.135 1.00 . A A .  35 LEU O    1 1 
       17 23324 1 1 36 LYS C    C   4.644   6.469  -3.747 1.00 . A A .  36 LYS C    1 1 
       17 23325 1 1 36 LYS CA   C   5.463   5.455  -4.562 1.00 . A A .  36 LYS CA   1 1 
       17 23326 1 1 36 LYS CB   C   4.753   5.053  -5.866 1.00 . A A .  36 LYS CB   1 1 
       17 23327 1 1 36 LYS CD   C   3.942   5.855  -8.160 1.00 . A A .  36 LYS CD   1 1 
       17 23328 1 1 36 LYS CE   C   2.617   5.083  -8.093 1.00 . A A .  36 LYS CE   1 1 
       17 23329 1 1 36 LYS CG   C   4.459   6.262  -6.772 1.00 . A A .  36 LYS CG   1 1 
       17 23330 1 1 36 LYS H    H   5.425   3.343  -4.132 1.00 . A A .  36 LYS H    1 1 
       17 23331 1 1 36 LYS HA   H   6.404   5.943  -4.825 1.00 . A A .  36 LYS HA   1 1 
       17 23332 1 1 36 LYS HB2  H   5.399   4.359  -6.408 1.00 . A A .  36 LYS HB2  1 1 
       17 23333 1 1 36 LYS HB3  H   3.817   4.543  -5.637 1.00 . A A .  36 LYS HB3  1 1 
       17 23334 1 1 36 LYS HD2  H   3.798   6.763  -8.752 1.00 . A A .  36 LYS HD2  1 1 
       17 23335 1 1 36 LYS HD3  H   4.692   5.242  -8.659 1.00 . A A .  36 LYS HD3  1 1 
       17 23336 1 1 36 LYS HE2  H   2.760   4.165  -7.515 1.00 . A A .  36 LYS HE2  1 1 
       17 23337 1 1 36 LYS HE3  H   1.882   5.699  -7.567 1.00 . A A .  36 LYS HE3  1 1 
       17 23338 1 1 36 LYS HG2  H   3.712   6.899  -6.290 1.00 . A A .  36 LYS HG2  1 1 
       17 23339 1 1 36 LYS HG3  H   5.374   6.836  -6.902 1.00 . A A .  36 LYS HG3  1 1 
       17 23340 1 1 36 LYS HZ1  H   1.235   4.247  -9.405 1.00 . A A .  36 LYS HZ1  1 1 
       17 23341 1 1 36 LYS HZ2  H   1.951   5.594  -9.996 1.00 . A A .  36 LYS HZ2  1 1 
       17 23342 1 1 36 LYS HZ3  H   2.777   4.182  -9.960 1.00 . A A .  36 LYS HZ3  1 1 
       17 23343 1 1 36 LYS N    N   5.765   4.238  -3.783 1.00 . A A .  36 LYS N    1 1 
       17 23344 1 1 36 LYS NZ   N   2.113   4.752  -9.454 1.00 . A A .  36 LYS NZ   1 1 
       17 23345 1 1 36 LYS O    O   4.997   7.648  -3.704 1.00 . A A .  36 LYS O    1 1 
       17 23346 1 1 37 LEU C    C   3.721   7.298  -0.897 1.00 . A A .  37 LEU C    1 1 
       17 23347 1 1 37 LEU CA   C   2.853   6.811  -2.074 1.00 . A A .  37 LEU CA   1 1 
       17 23348 1 1 37 LEU CB   C   1.658   5.978  -1.567 1.00 . A A .  37 LEU CB   1 1 
       17 23349 1 1 37 LEU CD1  C   0.333   6.163  -3.778 1.00 . A A .  37 LEU CD1  1 1 
       17 23350 1 1 37 LEU CD2  C  -0.742   5.311  -1.707 1.00 . A A .  37 LEU CD2  1 1 
       17 23351 1 1 37 LEU CG   C   0.313   6.280  -2.255 1.00 . A A .  37 LEU CG   1 1 
       17 23352 1 1 37 LEU H    H   3.375   5.026  -3.152 1.00 . A A .  37 LEU H    1 1 
       17 23353 1 1 37 LEU HA   H   2.479   7.703  -2.584 1.00 . A A .  37 LEU HA   1 1 
       17 23354 1 1 37 LEU HB2  H   1.882   4.917  -1.655 1.00 . A A .  37 LEU HB2  1 1 
       17 23355 1 1 37 LEU HB3  H   1.520   6.195  -0.513 1.00 . A A .  37 LEU HB3  1 1 
       17 23356 1 1 37 LEU HD11 H  -0.669   6.358  -4.163 1.00 . A A .  37 LEU HD11 1 1 
       17 23357 1 1 37 LEU HD12 H   1.010   6.907  -4.196 1.00 . A A .  37 LEU HD12 1 1 
       17 23358 1 1 37 LEU HD13 H   0.648   5.163  -4.072 1.00 . A A .  37 LEU HD13 1 1 
       17 23359 1 1 37 LEU HD21 H  -0.452   4.282  -1.908 1.00 . A A .  37 LEU HD21 1 1 
       17 23360 1 1 37 LEU HD22 H  -0.837   5.449  -0.633 1.00 . A A .  37 LEU HD22 1 1 
       17 23361 1 1 37 LEU HD23 H  -1.707   5.504  -2.172 1.00 . A A .  37 LEU HD23 1 1 
       17 23362 1 1 37 LEU HG   H   0.010   7.296  -2.003 1.00 . A A .  37 LEU HG   1 1 
       17 23363 1 1 37 LEU N    N   3.618   6.004  -3.035 1.00 . A A .  37 LEU N    1 1 
       17 23364 1 1 37 LEU O    O   3.512   8.422  -0.424 1.00 . A A .  37 LEU O    1 1 
       17 23365 1 1 38 LYS C    C   6.538   7.984   0.333 1.00 . A A .  38 LYS C    1 1 
       17 23366 1 1 38 LYS CA   C   5.562   6.872   0.700 1.00 . A A .  38 LYS CA   1 1 
       17 23367 1 1 38 LYS CB   C   6.318   5.651   1.273 1.00 . A A .  38 LYS CB   1 1 
       17 23368 1 1 38 LYS CD   C   6.104   6.454   3.697 1.00 . A A .  38 LYS CD   1 1 
       17 23369 1 1 38 LYS CE   C   6.783   6.523   5.061 1.00 . A A .  38 LYS CE   1 1 
       17 23370 1 1 38 LYS CG   C   7.055   5.960   2.594 1.00 . A A .  38 LYS CG   1 1 
       17 23371 1 1 38 LYS H    H   4.763   5.558  -0.795 1.00 . A A .  38 LYS H    1 1 
       17 23372 1 1 38 LYS HA   H   4.916   7.269   1.480 1.00 . A A .  38 LYS HA   1 1 
       17 23373 1 1 38 LYS HB2  H   5.609   4.845   1.454 1.00 . A A .  38 LYS HB2  1 1 
       17 23374 1 1 38 LYS HB3  H   7.048   5.295   0.549 1.00 . A A .  38 LYS HB3  1 1 
       17 23375 1 1 38 LYS HD2  H   5.749   7.455   3.441 1.00 . A A .  38 LYS HD2  1 1 
       17 23376 1 1 38 LYS HD3  H   5.251   5.782   3.756 1.00 . A A .  38 LYS HD3  1 1 
       17 23377 1 1 38 LYS HE2  H   7.212   5.546   5.300 1.00 . A A .  38 LYS HE2  1 1 
       17 23378 1 1 38 LYS HE3  H   7.599   7.243   5.003 1.00 . A A .  38 LYS HE3  1 1 
       17 23379 1 1 38 LYS HG2  H   7.556   5.054   2.931 1.00 . A A .  38 LYS HG2  1 1 
       17 23380 1 1 38 LYS HG3  H   7.825   6.710   2.424 1.00 . A A .  38 LYS HG3  1 1 
       17 23381 1 1 38 LYS HZ1  H   5.109   6.216   6.248 1.00 . A A .  38 LYS HZ1  1 1 
       17 23382 1 1 38 LYS HZ2  H   6.272   7.076   7.005 1.00 . A A .  38 LYS HZ2  1 1 
       17 23383 1 1 38 LYS HZ3  H   5.330   7.780   5.854 1.00 . A A .  38 LYS HZ3  1 1 
       17 23384 1 1 38 LYS N    N   4.691   6.500  -0.424 1.00 . A A .  38 LYS N    1 1 
       17 23385 1 1 38 LYS NZ   N   5.816   6.923   6.113 1.00 . A A .  38 LYS NZ   1 1 
       17 23386 1 1 38 LYS O    O   6.578   8.986   1.042 1.00 . A A .  38 LYS O    1 1 
       17 23387 1 1 39 GLN C    C   7.612  10.255  -1.446 1.00 . A A .  39 GLN C    1 1 
       17 23388 1 1 39 GLN CA   C   8.270   8.884  -1.171 1.00 . A A .  39 GLN CA   1 1 
       17 23389 1 1 39 GLN CB   C   9.122   8.379  -2.349 1.00 . A A .  39 GLN CB   1 1 
       17 23390 1 1 39 GLN CD   C   9.249   7.767  -4.817 1.00 . A A .  39 GLN CD   1 1 
       17 23391 1 1 39 GLN CG   C   8.346   8.174  -3.658 1.00 . A A .  39 GLN CG   1 1 
       17 23392 1 1 39 GLN H    H   7.202   7.006  -1.311 1.00 . A A .  39 GLN H    1 1 
       17 23393 1 1 39 GLN HA   H   8.957   9.033  -0.331 1.00 . A A .  39 GLN HA   1 1 
       17 23394 1 1 39 GLN HB2  H   9.912   9.109  -2.528 1.00 . A A .  39 GLN HB2  1 1 
       17 23395 1 1 39 GLN HB3  H   9.599   7.442  -2.069 1.00 . A A .  39 GLN HB3  1 1 
       17 23396 1 1 39 GLN HE21 H   9.419   5.858  -4.167 1.00 . A A .  39 GLN HE21 1 1 
       17 23397 1 1 39 GLN HE22 H  10.281   6.269  -5.650 1.00 . A A .  39 GLN HE22 1 1 
       17 23398 1 1 39 GLN HG2  H   7.606   7.395  -3.502 1.00 . A A .  39 GLN HG2  1 1 
       17 23399 1 1 39 GLN HG3  H   7.826   9.089  -3.934 1.00 . A A .  39 GLN HG3  1 1 
       17 23400 1 1 39 GLN N    N   7.286   7.861  -0.770 1.00 . A A .  39 GLN N    1 1 
       17 23401 1 1 39 GLN NE2  N   9.701   6.527  -4.865 1.00 . A A .  39 GLN NE2  1 1 
       17 23402 1 1 39 GLN O    O   8.218  11.292  -1.183 1.00 . A A .  39 GLN O    1 1 
       17 23403 1 1 39 GLN OE1  O   9.583   8.559  -5.689 1.00 . A A .  39 GLN OE1  1 1 
       17 23404 1 1 40 GLN C    C   5.300  12.262  -0.812 1.00 . A A .  40 GLN C    1 1 
       17 23405 1 1 40 GLN CA   C   5.547  11.472  -2.110 1.00 . A A .  40 GLN CA   1 1 
       17 23406 1 1 40 GLN CB   C   4.210  11.072  -2.754 1.00 . A A .  40 GLN CB   1 1 
       17 23407 1 1 40 GLN CD   C   3.149  10.086  -4.882 1.00 . A A .  40 GLN CD   1 1 
       17 23408 1 1 40 GLN CG   C   4.351  10.806  -4.265 1.00 . A A .  40 GLN CG   1 1 
       17 23409 1 1 40 GLN H    H   5.924   9.374  -2.107 1.00 . A A .  40 GLN H    1 1 
       17 23410 1 1 40 GLN HA   H   6.077  12.135  -2.791 1.00 . A A .  40 GLN HA   1 1 
       17 23411 1 1 40 GLN HB2  H   3.835  10.175  -2.269 1.00 . A A .  40 GLN HB2  1 1 
       17 23412 1 1 40 GLN HB3  H   3.485  11.867  -2.599 1.00 . A A .  40 GLN HB3  1 1 
       17 23413 1 1 40 GLN HE21 H   3.986  10.063  -6.721 1.00 . A A .  40 GLN HE21 1 1 
       17 23414 1 1 40 GLN HE22 H   2.398   9.324  -6.572 1.00 . A A .  40 GLN HE22 1 1 
       17 23415 1 1 40 GLN HG2  H   4.506  11.751  -4.781 1.00 . A A .  40 GLN HG2  1 1 
       17 23416 1 1 40 GLN HG3  H   5.238  10.195  -4.443 1.00 . A A .  40 GLN HG3  1 1 
       17 23417 1 1 40 GLN N    N   6.353  10.265  -1.898 1.00 . A A .  40 GLN N    1 1 
       17 23418 1 1 40 GLN NE2  N   3.189   9.801  -6.166 1.00 . A A .  40 GLN NE2  1 1 
       17 23419 1 1 40 GLN O    O   5.469  13.485  -0.800 1.00 . A A .  40 GLN O    1 1 
       17 23420 1 1 40 GLN OE1  O   2.155   9.762  -4.240 1.00 . A A .  40 GLN OE1  1 1 
       17 23421 1 1 41 GLN C    C   6.177  12.496   2.271 1.00 . A A .  41 GLN C    1 1 
       17 23422 1 1 41 GLN CA   C   4.805  12.235   1.610 1.00 . A A .  41 GLN CA   1 1 
       17 23423 1 1 41 GLN CB   C   3.820  11.461   2.516 1.00 . A A .  41 GLN CB   1 1 
       17 23424 1 1 41 GLN CD   C   3.446   9.439   4.061 1.00 . A A .  41 GLN CD   1 1 
       17 23425 1 1 41 GLN CG   C   4.234  10.028   2.891 1.00 . A A .  41 GLN CG   1 1 
       17 23426 1 1 41 GLN H    H   4.748  10.597   0.204 1.00 . A A .  41 GLN H    1 1 
       17 23427 1 1 41 GLN HA   H   4.356  13.214   1.450 1.00 . A A .  41 GLN HA   1 1 
       17 23428 1 1 41 GLN HB2  H   3.708  12.033   3.441 1.00 . A A .  41 GLN HB2  1 1 
       17 23429 1 1 41 GLN HB3  H   2.846  11.430   2.028 1.00 . A A .  41 GLN HB3  1 1 
       17 23430 1 1 41 GLN HE21 H   1.632   9.908   3.290 1.00 . A A .  41 GLN HE21 1 1 
       17 23431 1 1 41 GLN HE22 H   1.646   9.154   4.880 1.00 . A A .  41 GLN HE22 1 1 
       17 23432 1 1 41 GLN HG2  H   4.103   9.388   2.019 1.00 . A A .  41 GLN HG2  1 1 
       17 23433 1 1 41 GLN HG3  H   5.285  10.013   3.174 1.00 . A A .  41 GLN HG3  1 1 
       17 23434 1 1 41 GLN N    N   4.926  11.589   0.287 1.00 . A A .  41 GLN N    1 1 
       17 23435 1 1 41 GLN NE2  N   2.130   9.505   4.070 1.00 . A A .  41 GLN NE2  1 1 
       17 23436 1 1 41 GLN O    O   6.381  13.569   2.848 1.00 . A A .  41 GLN O    1 1 
       17 23437 1 1 41 GLN OE1  O   4.014   8.910   5.011 1.00 . A A .  41 GLN OE1  1 1 
       17 23438 1 1 42 LEU C    C   9.332  12.763   2.491 1.00 . A A .  42 LEU C    1 1 
       17 23439 1 1 42 LEU CA   C   8.410  11.598   2.880 1.00 . A A .  42 LEU CA   1 1 
       17 23440 1 1 42 LEU CB   C   9.103  10.239   2.675 1.00 . A A .  42 LEU CB   1 1 
       17 23441 1 1 42 LEU CD1  C   9.726   9.789   5.066 1.00 . A A .  42 LEU CD1  1 1 
       17 23442 1 1 42 LEU CD2  C  10.996   8.694   3.233 1.00 . A A .  42 LEU CD2  1 1 
       17 23443 1 1 42 LEU CG   C  10.267   9.970   3.648 1.00 . A A .  42 LEU CG   1 1 
       17 23444 1 1 42 LEU H    H   6.905  10.690   1.708 1.00 . A A .  42 LEU H    1 1 
       17 23445 1 1 42 LEU HA   H   8.171  11.719   3.934 1.00 . A A .  42 LEU HA   1 1 
       17 23446 1 1 42 LEU HB2  H   8.372   9.438   2.797 1.00 . A A .  42 LEU HB2  1 1 
       17 23447 1 1 42 LEU HB3  H   9.478  10.192   1.650 1.00 . A A .  42 LEU HB3  1 1 
       17 23448 1 1 42 LEU HD11 H   8.913   9.059   5.056 1.00 . A A .  42 LEU HD11 1 1 
       17 23449 1 1 42 LEU HD12 H  10.522   9.452   5.735 1.00 . A A .  42 LEU HD12 1 1 
       17 23450 1 1 42 LEU HD13 H   9.346  10.739   5.445 1.00 . A A .  42 LEU HD13 1 1 
       17 23451 1 1 42 LEU HD21 H  11.402   8.825   2.231 1.00 . A A .  42 LEU HD21 1 1 
       17 23452 1 1 42 LEU HD22 H  11.824   8.492   3.915 1.00 . A A .  42 LEU HD22 1 1 
       17 23453 1 1 42 LEU HD23 H  10.313   7.846   3.247 1.00 . A A .  42 LEU HD23 1 1 
       17 23454 1 1 42 LEU HG   H  10.977  10.799   3.627 1.00 . A A .  42 LEU HG   1 1 
       17 23455 1 1 42 LEU N    N   7.138  11.571   2.152 1.00 . A A .  42 LEU N    1 1 
       17 23456 1 1 42 LEU O    O   9.955  13.368   3.363 1.00 . A A .  42 LEU O    1 1 
       17 23457 1 1 43 GLU C    C   9.620  15.622   1.105 1.00 . A A .  43 GLU C    1 1 
       17 23458 1 1 43 GLU CA   C  10.206  14.248   0.710 1.00 . A A .  43 GLU CA   1 1 
       17 23459 1 1 43 GLU CB   C  10.366  14.145  -0.816 1.00 . A A .  43 GLU CB   1 1 
       17 23460 1 1 43 GLU CD   C  11.583  12.935  -2.738 1.00 . A A .  43 GLU CD   1 1 
       17 23461 1 1 43 GLU CG   C  11.281  12.980  -1.225 1.00 . A A .  43 GLU CG   1 1 
       17 23462 1 1 43 GLU H    H   8.899  12.551   0.527 1.00 . A A .  43 GLU H    1 1 
       17 23463 1 1 43 GLU HA   H  11.202  14.202   1.154 1.00 . A A .  43 GLU HA   1 1 
       17 23464 1 1 43 GLU HB2  H   9.380  14.028  -1.273 1.00 . A A .  43 GLU HB2  1 1 
       17 23465 1 1 43 GLU HB3  H  10.811  15.071  -1.178 1.00 . A A .  43 GLU HB3  1 1 
       17 23466 1 1 43 GLU HG2  H  12.224  13.080  -0.686 1.00 . A A .  43 GLU HG2  1 1 
       17 23467 1 1 43 GLU HG3  H  10.825  12.035  -0.922 1.00 . A A .  43 GLU HG3  1 1 
       17 23468 1 1 43 GLU N    N   9.406  13.109   1.202 1.00 . A A .  43 GLU N    1 1 
       17 23469 1 1 43 GLU O    O  10.351  16.615   1.157 1.00 . A A .  43 GLU O    1 1 
       17 23470 1 1 43 GLU OE1  O  10.855  13.549  -3.558 1.00 . A A .  43 GLU OE1  1 1 
       17 23471 1 1 43 GLU OE2  O  12.575  12.267  -3.133 1.00 . A A .  43 GLU OE2  1 1 
       17 23472 1 1 44 GLN C    C   7.668  17.053   3.443 1.00 . A A .  44 GLN C    1 1 
       17 23473 1 1 44 GLN CA   C   7.622  16.887   1.908 1.00 . A A .  44 GLN CA   1 1 
       17 23474 1 1 44 GLN CB   C   6.167  16.874   1.398 1.00 . A A .  44 GLN CB   1 1 
       17 23475 1 1 44 GLN CD   C   4.668  17.065  -0.639 1.00 . A A .  44 GLN CD   1 1 
       17 23476 1 1 44 GLN CG   C   6.103  16.952  -0.137 1.00 . A A .  44 GLN CG   1 1 
       17 23477 1 1 44 GLN H    H   7.778  14.835   1.350 1.00 . A A .  44 GLN H    1 1 
       17 23478 1 1 44 GLN HA   H   8.108  17.767   1.483 1.00 . A A .  44 GLN HA   1 1 
       17 23479 1 1 44 GLN HB2  H   5.668  15.967   1.739 1.00 . A A .  44 GLN HB2  1 1 
       17 23480 1 1 44 GLN HB3  H   5.642  17.740   1.809 1.00 . A A .  44 GLN HB3  1 1 
       17 23481 1 1 44 GLN HE21 H   4.509  15.071  -0.962 1.00 . A A .  44 GLN HE21 1 1 
       17 23482 1 1 44 GLN HE22 H   3.088  16.050  -1.341 1.00 . A A .  44 GLN HE22 1 1 
       17 23483 1 1 44 GLN HG2  H   6.668  17.817  -0.482 1.00 . A A .  44 GLN HG2  1 1 
       17 23484 1 1 44 GLN HG3  H   6.561  16.061  -0.574 1.00 . A A .  44 GLN HG3  1 1 
       17 23485 1 1 44 GLN N    N   8.318  15.687   1.419 1.00 . A A .  44 GLN N    1 1 
       17 23486 1 1 44 GLN NE2  N   4.039  15.972  -1.015 1.00 . A A .  44 GLN NE2  1 1 
       17 23487 1 1 44 GLN O    O   7.412  18.154   3.944 1.00 . A A .  44 GLN O    1 1 
       17 23488 1 1 44 GLN OE1  O   4.086  18.143  -0.719 1.00 . A A .  44 GLN OE1  1 1 
       17 23489 1 1 45 GLY C    C   6.870  16.023   6.432 1.00 . A A .  45 GLY C    1 1 
       17 23490 1 1 45 GLY CA   C   8.191  15.991   5.660 1.00 . A A .  45 GLY CA   1 1 
       17 23491 1 1 45 GLY H    H   8.184  15.129   3.705 1.00 . A A .  45 GLY H    1 1 
       17 23492 1 1 45 GLY HA2  H   8.726  15.097   5.960 1.00 . A A .  45 GLY HA2  1 1 
       17 23493 1 1 45 GLY HA3  H   8.785  16.852   5.964 1.00 . A A .  45 GLY HA3  1 1 
       17 23494 1 1 45 GLY N    N   8.024  15.999   4.194 1.00 . A A .  45 GLY N    1 1 
       17 23495 1 1 45 GLY O    O   6.136  15.011   6.410 1.00 . A A .  45 GLY O    1 1 
       17 23496 1 1 45 GLY OXT  O   6.592  17.052   7.090 1.00 . A A .  45 GLY OXT  1 1 
       17 23497 2 1  1 GLY C    C  31.873   6.778  14.021 1.00 . B B . 101 GLY C    1 1 
       17 23498 2 1  1 GLY CA   C  30.714   6.898  15.011 1.00 . B B . 101 GLY CA   1 1 
       17 23499 2 1  1 GLY H1   H  30.393   7.292  17.000 1.00 . B B . 101 GLY H1   1 1 
       17 23500 2 1  1 GLY H2   H  31.684   8.088  16.375 1.00 . B B . 101 GLY H2   1 1 
       17 23501 2 1  1 GLY H3   H  31.793   6.490  16.708 1.00 . B B . 101 GLY H3   1 1 
       17 23502 2 1  1 GLY HA2  H  30.162   5.958  15.029 1.00 . B B . 101 GLY HA2  1 1 
       17 23503 2 1  1 GLY HA3  H  30.048   7.688  14.662 1.00 . B B . 101 GLY HA3  1 1 
       17 23504 2 1  1 GLY N    N  31.180   7.215  16.377 1.00 . B B . 101 GLY N    1 1 
       17 23505 2 1  1 GLY O    O  32.974   7.265  14.301 1.00 . B B . 101 GLY O    1 1 
       17 23506 2 1  2 PRO C    C  33.119   7.280  11.182 1.00 . B B . 102 PRO C    1 1 
       17 23507 2 1  2 PRO CA   C  32.682   5.947  11.820 1.00 . B B . 102 PRO CA   1 1 
       17 23508 2 1  2 PRO CB   C  32.058   4.996  10.794 1.00 . B B . 102 PRO CB   1 1 
       17 23509 2 1  2 PRO CD   C  30.396   5.545  12.421 1.00 . B B . 102 PRO CD   1 1 
       17 23510 2 1  2 PRO CG   C  30.559   5.265  10.929 1.00 . B B . 102 PRO CG   1 1 
       17 23511 2 1  2 PRO HA   H  33.559   5.465  12.253 1.00 . B B . 102 PRO HA   1 1 
       17 23512 2 1  2 PRO HB2  H  32.416   5.193   9.785 1.00 . B B . 102 PRO HB2  1 1 
       17 23513 2 1  2 PRO HB3  H  32.265   3.963  11.075 1.00 . B B . 102 PRO HB3  1 1 
       17 23514 2 1  2 PRO HD2  H  29.562   6.229  12.583 1.00 . B B . 102 PRO HD2  1 1 
       17 23515 2 1  2 PRO HD3  H  30.229   4.610  12.953 1.00 . B B . 102 PRO HD3  1 1 
       17 23516 2 1  2 PRO HG2  H  30.283   6.148  10.353 1.00 . B B . 102 PRO HG2  1 1 
       17 23517 2 1  2 PRO HG3  H  29.968   4.403  10.618 1.00 . B B . 102 PRO HG3  1 1 
       17 23518 2 1  2 PRO N    N  31.659   6.134  12.857 1.00 . B B . 102 PRO N    1 1 
       17 23519 2 1  2 PRO O    O  32.298   8.164  10.918 1.00 . B B . 102 PRO O    1 1 
       17 23520 2 1  3 GLY C    C  34.900   8.950   8.913 1.00 . B B . 103 GLY C    1 1 
       17 23521 2 1  3 GLY CA   C  35.060   8.645  10.409 1.00 . B B . 103 GLY CA   1 1 
       17 23522 2 1  3 GLY H    H  35.026   6.631  11.118 1.00 . B B . 103 GLY H    1 1 
       17 23523 2 1  3 GLY HA2  H  34.669   9.496  10.967 1.00 . B B . 103 GLY HA2  1 1 
       17 23524 2 1  3 GLY HA3  H  36.127   8.579  10.611 1.00 . B B . 103 GLY HA3  1 1 
       17 23525 2 1  3 GLY N    N  34.417   7.409  10.896 1.00 . B B . 103 GLY N    1 1 
       17 23526 2 1  3 GLY O    O  35.416   9.973   8.445 1.00 . B B . 103 GLY O    1 1 
       17 23527 2 1  4 SER C    C  33.240   9.504   6.330 1.00 . B B . 104 SER C    1 1 
       17 23528 2 1  4 SER CA   C  34.043   8.247   6.693 1.00 . B B . 104 SER CA   1 1 
       17 23529 2 1  4 SER CB   C  33.384   6.997   6.092 1.00 . B B . 104 SER CB   1 1 
       17 23530 2 1  4 SER H    H  33.830   7.271   8.591 1.00 . B B . 104 SER H    1 1 
       17 23531 2 1  4 SER HA   H  35.031   8.335   6.241 1.00 . B B . 104 SER HA   1 1 
       17 23532 2 1  4 SER HB2  H  33.968   6.112   6.354 1.00 . B B . 104 SER HB2  1 1 
       17 23533 2 1  4 SER HB3  H  32.378   6.890   6.502 1.00 . B B . 104 SER HB3  1 1 
       17 23534 2 1  4 SER HG   H  32.846   6.332   4.327 1.00 . B B . 104 SER HG   1 1 
       17 23535 2 1  4 SER N    N  34.221   8.087   8.146 1.00 . B B . 104 SER N    1 1 
       17 23536 2 1  4 SER O    O  32.234   9.825   6.969 1.00 . B B . 104 SER O    1 1 
       17 23537 2 1  4 SER OG   O  33.322   7.117   4.680 1.00 . B B . 104 SER OG   1 1 
       17 23538 2 1  5 MET C    C  31.709  11.311   4.103 1.00 . B B . 105 MET C    1 1 
       17 23539 2 1  5 MET CA   C  33.077  11.469   4.801 1.00 . B B . 105 MET CA   1 1 
       17 23540 2 1  5 MET CB   C  34.072  12.189   3.875 1.00 . B B . 105 MET CB   1 1 
       17 23541 2 1  5 MET CE   C  34.790  15.128   5.309 1.00 . B B . 105 MET CE   1 1 
       17 23542 2 1  5 MET CG   C  35.422  12.499   4.545 1.00 . B B . 105 MET CG   1 1 
       17 23543 2 1  5 MET H    H  34.475   9.851   4.778 1.00 . B B . 105 MET H    1 1 
       17 23544 2 1  5 MET HA   H  32.905  12.108   5.671 1.00 . B B . 105 MET HA   1 1 
       17 23545 2 1  5 MET HB2  H  34.256  11.559   3.001 1.00 . B B . 105 MET HB2  1 1 
       17 23546 2 1  5 MET HB3  H  33.631  13.122   3.527 1.00 . B B . 105 MET HB3  1 1 
       17 23547 2 1  5 MET HE1  H  33.802  15.005   4.872 1.00 . B B . 105 MET HE1  1 1 
       17 23548 2 1  5 MET HE2  H  34.744  15.888   6.087 1.00 . B B . 105 MET HE2  1 1 
       17 23549 2 1  5 MET HE3  H  35.493  15.453   4.543 1.00 . B B . 105 MET HE3  1 1 
       17 23550 2 1  5 MET HG2  H  35.914  11.561   4.814 1.00 . B B . 105 MET HG2  1 1 
       17 23551 2 1  5 MET HG3  H  36.066  12.992   3.814 1.00 . B B . 105 MET HG3  1 1 
       17 23552 2 1  5 MET N    N  33.670  10.209   5.277 1.00 . B B . 105 MET N    1 1 
       17 23553 2 1  5 MET O    O  31.035  12.309   3.837 1.00 . B B . 105 MET O    1 1 
       17 23554 2 1  5 MET SD   S  35.354  13.558   6.028 1.00 . B B . 105 MET SD   1 1 
       17 23555 2 1  6 ASN C    C  29.342   8.591   4.145 1.00 . B B . 106 ASN C    1 1 
       17 23556 2 1  6 ASN CA   C  29.955   9.724   3.300 1.00 . B B . 106 ASN CA   1 1 
       17 23557 2 1  6 ASN CB   C  30.100   9.358   1.814 1.00 . B B . 106 ASN CB   1 1 
       17 23558 2 1  6 ASN CG   C  28.765   9.047   1.157 1.00 . B B . 106 ASN CG   1 1 
       17 23559 2 1  6 ASN H    H  31.885   9.312   4.062 1.00 . B B . 106 ASN H    1 1 
       17 23560 2 1  6 ASN HA   H  29.289  10.586   3.378 1.00 . B B . 106 ASN HA   1 1 
       17 23561 2 1  6 ASN HB2  H  30.575  10.182   1.279 1.00 . B B . 106 ASN HB2  1 1 
       17 23562 2 1  6 ASN HB3  H  30.750   8.486   1.713 1.00 . B B . 106 ASN HB3  1 1 
       17 23563 2 1  6 ASN HD21 H  28.566  10.931   0.456 1.00 . B B . 106 ASN HD21 1 1 
       17 23564 2 1  6 ASN HD22 H  27.258   9.822   0.070 1.00 . B B . 106 ASN HD22 1 1 
       17 23565 2 1  6 ASN N    N  31.277  10.078   3.822 1.00 . B B . 106 ASN N    1 1 
       17 23566 2 1  6 ASN ND2  N  28.142  10.018   0.522 1.00 . B B . 106 ASN ND2  1 1 
       17 23567 2 1  6 ASN O    O  30.049   7.651   4.522 1.00 . B B . 106 ASN O    1 1 
       17 23568 2 1  6 ASN OD1  O  28.258   7.932   1.218 1.00 . B B . 106 ASN OD1  1 1 
       17 23569 2 1  7 LYS C    C  25.998   7.284   4.808 1.00 . B B . 107 LYS C    1 1 
       17 23570 2 1  7 LYS CA   C  27.335   7.774   5.397 1.00 . B B . 107 LYS CA   1 1 
       17 23571 2 1  7 LYS CB   C  27.127   8.452   6.768 1.00 . B B . 107 LYS CB   1 1 
       17 23572 2 1  7 LYS CD   C  28.204   9.459   8.834 1.00 . B B . 107 LYS CD   1 1 
       17 23573 2 1  7 LYS CE   C  29.250  10.471   9.333 1.00 . B B . 107 LYS CE   1 1 
       17 23574 2 1  7 LYS CG   C  28.420   9.032   7.375 1.00 . B B . 107 LYS CG   1 1 
       17 23575 2 1  7 LYS H    H  27.512   9.452   4.079 1.00 . B B . 107 LYS H    1 1 
       17 23576 2 1  7 LYS HA   H  27.961   6.899   5.558 1.00 . B B . 107 LYS HA   1 1 
       17 23577 2 1  7 LYS HB2  H  26.407   9.267   6.663 1.00 . B B . 107 LYS HB2  1 1 
       17 23578 2 1  7 LYS HB3  H  26.709   7.722   7.461 1.00 . B B . 107 LYS HB3  1 1 
       17 23579 2 1  7 LYS HD2  H  27.224   9.932   8.923 1.00 . B B . 107 LYS HD2  1 1 
       17 23580 2 1  7 LYS HD3  H  28.203   8.578   9.474 1.00 . B B . 107 LYS HD3  1 1 
       17 23581 2 1  7 LYS HE2  H  29.199  11.369   8.708 1.00 . B B . 107 LYS HE2  1 1 
       17 23582 2 1  7 LYS HE3  H  28.975  10.765  10.351 1.00 . B B . 107 LYS HE3  1 1 
       17 23583 2 1  7 LYS HG2  H  29.210   8.276   7.342 1.00 . B B . 107 LYS HG2  1 1 
       17 23584 2 1  7 LYS HG3  H  28.722   9.907   6.798 1.00 . B B . 107 LYS HG3  1 1 
       17 23585 2 1  7 LYS HZ1  H  30.736   9.101   9.884 1.00 . B B . 107 LYS HZ1  1 1 
       17 23586 2 1  7 LYS HZ2  H  30.960   9.745   8.381 1.00 . B B . 107 LYS HZ2  1 1 
       17 23587 2 1  7 LYS HZ3  H  31.283  10.615   9.712 1.00 . B B . 107 LYS HZ3  1 1 
       17 23588 2 1  7 LYS N    N  28.042   8.682   4.464 1.00 . B B . 107 LYS N    1 1 
       17 23589 2 1  7 LYS NZ   N  30.637   9.941   9.324 1.00 . B B . 107 LYS NZ   1 1 
       17 23590 2 1  7 LYS O    O  25.323   8.056   4.114 1.00 . B B . 107 LYS O    1 1 
       17 23591 2 1  8 PRO C    C  23.042   6.141   4.914 1.00 . B B . 108 PRO C    1 1 
       17 23592 2 1  8 PRO CA   C  24.350   5.446   4.502 1.00 . B B . 108 PRO CA   1 1 
       17 23593 2 1  8 PRO CB   C  24.372   3.971   4.925 1.00 . B B . 108 PRO CB   1 1 
       17 23594 2 1  8 PRO CD   C  26.208   5.074   5.973 1.00 . B B . 108 PRO CD   1 1 
       17 23595 2 1  8 PRO CG   C  25.168   3.982   6.226 1.00 . B B . 108 PRO CG   1 1 
       17 23596 2 1  8 PRO HA   H  24.418   5.504   3.415 1.00 . B B . 108 PRO HA   1 1 
       17 23597 2 1  8 PRO HB2  H  23.370   3.565   5.067 1.00 . B B . 108 PRO HB2  1 1 
       17 23598 2 1  8 PRO HB3  H  24.912   3.384   4.181 1.00 . B B . 108 PRO HB3  1 1 
       17 23599 2 1  8 PRO HD2  H  26.510   5.527   6.918 1.00 . B B . 108 PRO HD2  1 1 
       17 23600 2 1  8 PRO HD3  H  27.073   4.648   5.461 1.00 . B B . 108 PRO HD3  1 1 
       17 23601 2 1  8 PRO HG2  H  24.516   4.278   7.050 1.00 . B B . 108 PRO HG2  1 1 
       17 23602 2 1  8 PRO HG3  H  25.634   3.018   6.437 1.00 . B B . 108 PRO HG3  1 1 
       17 23603 2 1  8 PRO N    N  25.557   6.038   5.094 1.00 . B B . 108 PRO N    1 1 
       17 23604 2 1  8 PRO O    O  22.036   6.028   4.209 1.00 . B B . 108 PRO O    1 1 
       17 23605 2 1  9 THR C    C  21.503   8.837   5.492 1.00 . B B . 109 THR C    1 1 
       17 23606 2 1  9 THR CA   C  21.900   7.718   6.469 1.00 . B B . 109 THR CA   1 1 
       17 23607 2 1  9 THR CB   C  22.200   8.326   7.851 1.00 . B B . 109 THR CB   1 1 
       17 23608 2 1  9 THR CG2  C  22.375   7.256   8.926 1.00 . B B . 109 THR CG2  1 1 
       17 23609 2 1  9 THR H    H  23.893   6.956   6.550 1.00 . B B . 109 THR H    1 1 
       17 23610 2 1  9 THR HA   H  21.032   7.064   6.577 1.00 . B B . 109 THR HA   1 1 
       17 23611 2 1  9 THR HB   H  21.373   8.974   8.146 1.00 . B B . 109 THR HB   1 1 
       17 23612 2 1  9 THR HG1  H  23.177   9.951   7.413 1.00 . B B . 109 THR HG1  1 1 
       17 23613 2 1  9 THR HG21 H  22.537   7.734   9.887 1.00 . B B . 109 THR HG21 1 1 
       17 23614 2 1  9 THR HG22 H  21.470   6.651   8.978 1.00 . B B . 109 THR HG22 1 1 
       17 23615 2 1  9 THR HG23 H  23.224   6.613   8.697 1.00 . B B . 109 THR HG23 1 1 
       17 23616 2 1  9 THR N    N  23.045   6.906   6.008 1.00 . B B . 109 THR N    1 1 
       17 23617 2 1  9 THR O    O  20.360   9.296   5.524 1.00 . B B . 109 THR O    1 1 
       17 23618 2 1  9 THR OG1  O  23.394   9.084   7.818 1.00 . B B . 109 THR OG1  1 1 
       17 23619 2 1 10 SER C    C  21.626   9.590   2.214 1.00 . B B . 110 SER C    1 1 
       17 23620 2 1 10 SER CA   C  22.133  10.234   3.518 1.00 . B B . 110 SER CA   1 1 
       17 23621 2 1 10 SER CB   C  23.392  11.059   3.218 1.00 . B B . 110 SER CB   1 1 
       17 23622 2 1 10 SER H    H  23.337   8.855   4.637 1.00 . B B . 110 SER H    1 1 
       17 23623 2 1 10 SER HA   H  21.364  10.937   3.848 1.00 . B B . 110 SER HA   1 1 
       17 23624 2 1 10 SER HB2  H  24.191  10.406   2.870 1.00 . B B . 110 SER HB2  1 1 
       17 23625 2 1 10 SER HB3  H  23.168  11.775   2.426 1.00 . B B . 110 SER HB3  1 1 
       17 23626 2 1 10 SER HG   H  24.154  11.119   5.025 1.00 . B B . 110 SER HG   1 1 
       17 23627 2 1 10 SER N    N  22.408   9.260   4.596 1.00 . B B . 110 SER N    1 1 
       17 23628 2 1 10 SER O    O  21.175  10.303   1.315 1.00 . B B . 110 SER O    1 1 
       17 23629 2 1 10 SER OG   O  23.822  11.769   4.372 1.00 . B B . 110 SER OG   1 1 
       17 23630 2 1 11 SER C    C  19.786   7.162   0.904 1.00 . B B . 111 SER C    1 1 
       17 23631 2 1 11 SER CA   C  21.294   7.489   0.900 1.00 . B B . 111 SER CA   1 1 
       17 23632 2 1 11 SER CB   C  22.144   6.215   0.810 1.00 . B B . 111 SER CB   1 1 
       17 23633 2 1 11 SER H    H  22.037   7.732   2.878 1.00 . B B . 111 SER H    1 1 
       17 23634 2 1 11 SER HA   H  21.499   8.074   0.004 1.00 . B B . 111 SER HA   1 1 
       17 23635 2 1 11 SER HB2  H  23.201   6.486   0.854 1.00 . B B . 111 SER HB2  1 1 
       17 23636 2 1 11 SER HB3  H  21.915   5.574   1.662 1.00 . B B . 111 SER HB3  1 1 
       17 23637 2 1 11 SER HG   H  22.490   4.722  -0.415 1.00 . B B . 111 SER HG   1 1 
       17 23638 2 1 11 SER N    N  21.711   8.260   2.083 1.00 . B B . 111 SER N    1 1 
       17 23639 2 1 11 SER O    O  19.134   7.166   1.950 1.00 . B B . 111 SER O    1 1 
       17 23640 2 1 11 SER OG   O  21.896   5.490  -0.387 1.00 . B B . 111 SER OG   1 1 
       17 23641 2 1 12 ASP C    C  17.609   4.880  -0.114 1.00 . B B . 112 ASP C    1 1 
       17 23642 2 1 12 ASP CA   C  17.822   6.384  -0.421 1.00 . B B . 112 ASP CA   1 1 
       17 23643 2 1 12 ASP CB   C  17.254   6.790  -1.795 1.00 . B B . 112 ASP CB   1 1 
       17 23644 2 1 12 ASP CG   C  17.757   5.980  -3.006 1.00 . B B . 112 ASP CG   1 1 
       17 23645 2 1 12 ASP H    H  19.828   6.774  -1.069 1.00 . B B . 112 ASP H    1 1 
       17 23646 2 1 12 ASP HA   H  17.228   6.931   0.316 1.00 . B B . 112 ASP HA   1 1 
       17 23647 2 1 12 ASP HB2  H  16.168   6.701  -1.751 1.00 . B B . 112 ASP HB2  1 1 
       17 23648 2 1 12 ASP HB3  H  17.484   7.841  -1.970 1.00 . B B . 112 ASP HB3  1 1 
       17 23649 2 1 12 ASP N    N  19.219   6.836  -0.262 1.00 . B B . 112 ASP N    1 1 
       17 23650 2 1 12 ASP O    O  16.565   4.313  -0.445 1.00 . B B . 112 ASP O    1 1 
       17 23651 2 1 12 ASP OD1  O  17.039   5.987  -4.037 1.00 . B B . 112 ASP OD1  1 1 
       17 23652 2 1 12 ASP OD2  O  18.846   5.359  -2.954 1.00 . B B . 112 ASP OD2  1 1 
       17 23653 2 1 13 GLY C    C  17.375   2.451   1.927 1.00 . B B . 113 GLY C    1 1 
       17 23654 2 1 13 GLY CA   C  18.515   2.815   0.963 1.00 . B B . 113 GLY CA   1 1 
       17 23655 2 1 13 GLY H    H  19.408   4.747   0.774 1.00 . B B . 113 GLY H    1 1 
       17 23656 2 1 13 GLY HA2  H  18.418   2.199   0.070 1.00 . B B . 113 GLY HA2  1 1 
       17 23657 2 1 13 GLY HA3  H  19.455   2.564   1.455 1.00 . B B . 113 GLY HA3  1 1 
       17 23658 2 1 13 GLY N    N  18.567   4.230   0.560 1.00 . B B . 113 GLY N    1 1 
       17 23659 2 1 13 GLY O    O  17.095   1.265   2.114 1.00 . B B . 113 GLY O    1 1 
       17 23660 2 1 14 TRP C    C  14.341   2.504   2.501 1.00 . B B . 114 TRP C    1 1 
       17 23661 2 1 14 TRP CA   C  15.439   3.257   3.274 1.00 . B B . 114 TRP CA   1 1 
       17 23662 2 1 14 TRP CB   C  14.920   4.632   3.736 1.00 . B B . 114 TRP CB   1 1 
       17 23663 2 1 14 TRP CD1  C  14.990   6.539   2.058 1.00 . B B . 114 TRP CD1  1 1 
       17 23664 2 1 14 TRP CD2  C  12.996   5.509   2.088 1.00 . B B . 114 TRP CD2  1 1 
       17 23665 2 1 14 TRP CE2  C  12.925   6.512   1.077 1.00 . B B . 114 TRP CE2  1 1 
       17 23666 2 1 14 TRP CE3  C  11.827   4.743   2.313 1.00 . B B . 114 TRP CE3  1 1 
       17 23667 2 1 14 TRP CG   C  14.340   5.527   2.675 1.00 . B B . 114 TRP CG   1 1 
       17 23668 2 1 14 TRP CH2  C  10.625   5.942   0.548 1.00 . B B . 114 TRP CH2  1 1 
       17 23669 2 1 14 TRP CZ2  C  11.767   6.732   0.307 1.00 . B B . 114 TRP CZ2  1 1 
       17 23670 2 1 14 TRP CZ3  C  10.660   4.956   1.554 1.00 . B B . 114 TRP CZ3  1 1 
       17 23671 2 1 14 TRP H    H  16.948   4.391   2.284 1.00 . B B . 114 TRP H    1 1 
       17 23672 2 1 14 TRP HA   H  15.678   2.659   4.158 1.00 . B B . 114 TRP HA   1 1 
       17 23673 2 1 14 TRP HB2  H  14.143   4.459   4.476 1.00 . B B . 114 TRP HB2  1 1 
       17 23674 2 1 14 TRP HB3  H  15.726   5.157   4.251 1.00 . B B . 114 TRP HB3  1 1 
       17 23675 2 1 14 TRP HD1  H  16.012   6.842   2.272 1.00 . B B . 114 TRP HD1  1 1 
       17 23676 2 1 14 TRP HE1  H  14.451   7.897   0.528 1.00 . B B . 114 TRP HE1  1 1 
       17 23677 2 1 14 TRP HE3  H  11.837   3.983   3.082 1.00 . B B . 114 TRP HE3  1 1 
       17 23678 2 1 14 TRP HH2  H   9.725   6.088  -0.034 1.00 . B B . 114 TRP HH2  1 1 
       17 23679 2 1 14 TRP HZ2  H  11.750   7.500  -0.452 1.00 . B B . 114 TRP HZ2  1 1 
       17 23680 2 1 14 TRP HZ3  H   9.781   4.354   1.744 1.00 . B B . 114 TRP HZ3  1 1 
       17 23681 2 1 14 TRP N    N  16.668   3.444   2.486 1.00 . B B . 114 TRP N    1 1 
       17 23682 2 1 14 TRP NE1  N  14.167   7.114   1.109 1.00 . B B . 114 TRP NE1  1 1 
       17 23683 2 1 14 TRP O    O  13.535   1.802   3.110 1.00 . B B . 114 TRP O    1 1 
       17 23684 2 1 15 LYS C    C  13.319   0.445   0.385 1.00 . B B . 115 LYS C    1 1 
       17 23685 2 1 15 LYS CA   C  13.322   1.977   0.286 1.00 . B B . 115 LYS CA   1 1 
       17 23686 2 1 15 LYS CB   C  13.588   2.401  -1.166 1.00 . B B . 115 LYS CB   1 1 
       17 23687 2 1 15 LYS CD   C  13.840   4.277  -2.813 1.00 . B B . 115 LYS CD   1 1 
       17 23688 2 1 15 LYS CE   C  13.600   5.767  -3.077 1.00 . B B . 115 LYS CE   1 1 
       17 23689 2 1 15 LYS CG   C  13.354   3.899  -1.410 1.00 . B B . 115 LYS CG   1 1 
       17 23690 2 1 15 LYS H    H  15.013   3.216   0.736 1.00 . B B . 115 LYS H    1 1 
       17 23691 2 1 15 LYS HA   H  12.326   2.314   0.581 1.00 . B B . 115 LYS HA   1 1 
       17 23692 2 1 15 LYS HB2  H  14.619   2.151  -1.421 1.00 . B B . 115 LYS HB2  1 1 
       17 23693 2 1 15 LYS HB3  H  12.925   1.841  -1.834 1.00 . B B . 115 LYS HB3  1 1 
       17 23694 2 1 15 LYS HD2  H  14.910   4.063  -2.879 1.00 . B B . 115 LYS HD2  1 1 
       17 23695 2 1 15 LYS HD3  H  13.314   3.674  -3.559 1.00 . B B . 115 LYS HD3  1 1 
       17 23696 2 1 15 LYS HE2  H  12.522   5.954  -3.113 1.00 . B B . 115 LYS HE2  1 1 
       17 23697 2 1 15 LYS HE3  H  14.016   6.353  -2.245 1.00 . B B . 115 LYS HE3  1 1 
       17 23698 2 1 15 LYS HG2  H  12.293   4.123  -1.318 1.00 . B B . 115 LYS HG2  1 1 
       17 23699 2 1 15 LYS HG3  H  13.895   4.489  -0.675 1.00 . B B . 115 LYS HG3  1 1 
       17 23700 2 1 15 LYS HZ1  H  13.902   5.643  -5.134 1.00 . B B . 115 LYS HZ1  1 1 
       17 23701 2 1 15 LYS HZ2  H  14.064   7.158  -4.544 1.00 . B B . 115 LYS HZ2  1 1 
       17 23702 2 1 15 LYS HZ3  H  15.254   6.065  -4.309 1.00 . B B . 115 LYS HZ3  1 1 
       17 23703 2 1 15 LYS N    N  14.315   2.612   1.163 1.00 . B B . 115 LYS N    1 1 
       17 23704 2 1 15 LYS NZ   N  14.242   6.186  -4.350 1.00 . B B . 115 LYS NZ   1 1 
       17 23705 2 1 15 LYS O    O  12.250  -0.167   0.376 1.00 . B B . 115 LYS O    1 1 
       17 23706 2 1 16 ASP C    C  14.094  -2.122   2.037 1.00 . B B . 116 ASP C    1 1 
       17 23707 2 1 16 ASP CA   C  14.634  -1.631   0.682 1.00 . B B . 116 ASP CA   1 1 
       17 23708 2 1 16 ASP CB   C  16.110  -2.039   0.518 1.00 . B B . 116 ASP CB   1 1 
       17 23709 2 1 16 ASP CG   C  16.727  -1.718  -0.856 1.00 . B B . 116 ASP CG   1 1 
       17 23710 2 1 16 ASP H    H  15.325   0.399   0.552 1.00 . B B . 116 ASP H    1 1 
       17 23711 2 1 16 ASP HA   H  14.057  -2.130  -0.093 1.00 . B B . 116 ASP HA   1 1 
       17 23712 2 1 16 ASP HB2  H  16.699  -1.544   1.293 1.00 . B B . 116 ASP HB2  1 1 
       17 23713 2 1 16 ASP HB3  H  16.177  -3.119   0.677 1.00 . B B . 116 ASP HB3  1 1 
       17 23714 2 1 16 ASP N    N  14.492  -0.175   0.531 1.00 . B B . 116 ASP N    1 1 
       17 23715 2 1 16 ASP O    O  13.420  -3.149   2.106 1.00 . B B . 116 ASP O    1 1 
       17 23716 2 1 16 ASP OD1  O  17.977  -1.719  -0.958 1.00 . B B . 116 ASP OD1  1 1 
       17 23717 2 1 16 ASP OD2  O  15.988  -1.509  -1.851 1.00 . B B . 116 ASP OD2  1 1 
       17 23718 2 1 17 ASP C    C  12.220  -1.392   4.446 1.00 . B B . 117 ASP C    1 1 
       17 23719 2 1 17 ASP CA   C  13.744  -1.628   4.433 1.00 . B B . 117 ASP CA   1 1 
       17 23720 2 1 17 ASP CB   C  14.433  -0.725   5.471 1.00 . B B . 117 ASP CB   1 1 
       17 23721 2 1 17 ASP CG   C  14.056  -1.062   6.924 1.00 . B B . 117 ASP CG   1 1 
       17 23722 2 1 17 ASP H    H  14.879  -0.520   2.999 1.00 . B B . 117 ASP H    1 1 
       17 23723 2 1 17 ASP HA   H  13.927  -2.670   4.693 1.00 . B B . 117 ASP HA   1 1 
       17 23724 2 1 17 ASP HB2  H  15.514  -0.839   5.367 1.00 . B B . 117 ASP HB2  1 1 
       17 23725 2 1 17 ASP HB3  H  14.181   0.319   5.263 1.00 . B B . 117 ASP HB3  1 1 
       17 23726 2 1 17 ASP N    N  14.328  -1.363   3.111 1.00 . B B . 117 ASP N    1 1 
       17 23727 2 1 17 ASP O    O  11.475  -2.106   5.120 1.00 . B B . 117 ASP O    1 1 
       17 23728 2 1 17 ASP OD1  O  13.927  -0.123   7.749 1.00 . B B . 117 ASP OD1  1 1 
       17 23729 2 1 17 ASP OD2  O  13.921  -2.261   7.271 1.00 . B B . 117 ASP OD2  1 1 
       17 23730 2 1 18 TYR C    C   9.589  -1.313   2.767 1.00 . B B . 118 TYR C    1 1 
       17 23731 2 1 18 TYR CA   C  10.301  -0.168   3.503 1.00 . B B . 118 TYR CA   1 1 
       17 23732 2 1 18 TYR CB   C  10.081   1.205   2.845 1.00 . B B . 118 TYR CB   1 1 
       17 23733 2 1 18 TYR CD1  C   7.650   1.878   2.490 1.00 . B B . 118 TYR CD1  1 1 
       17 23734 2 1 18 TYR CD2  C   8.740   2.397   4.609 1.00 . B B . 118 TYR CD2  1 1 
       17 23735 2 1 18 TYR CE1  C   6.438   2.393   2.989 1.00 . B B . 118 TYR CE1  1 1 
       17 23736 2 1 18 TYR CE2  C   7.533   2.917   5.110 1.00 . B B . 118 TYR CE2  1 1 
       17 23737 2 1 18 TYR CG   C   8.792   1.853   3.310 1.00 . B B . 118 TYR CG   1 1 
       17 23738 2 1 18 TYR CZ   C   6.373   2.884   4.309 1.00 . B B . 118 TYR CZ   1 1 
       17 23739 2 1 18 TYR H    H  12.394   0.154   3.145 1.00 . B B . 118 TYR H    1 1 
       17 23740 2 1 18 TYR HA   H   9.884  -0.122   4.513 1.00 . B B . 118 TYR HA   1 1 
       17 23741 2 1 18 TYR HB2  H  10.896   1.870   3.125 1.00 . B B . 118 TYR HB2  1 1 
       17 23742 2 1 18 TYR HB3  H  10.082   1.107   1.763 1.00 . B B . 118 TYR HB3  1 1 
       17 23743 2 1 18 TYR HD1  H   7.695   1.469   1.489 1.00 . B B . 118 TYR HD1  1 1 
       17 23744 2 1 18 TYR HD2  H   9.622   2.382   5.237 1.00 . B B . 118 TYR HD2  1 1 
       17 23745 2 1 18 TYR HE1  H   5.551   2.393   2.367 1.00 . B B . 118 TYR HE1  1 1 
       17 23746 2 1 18 TYR HE2  H   7.487   3.319   6.113 1.00 . B B . 118 TYR HE2  1 1 
       17 23747 2 1 18 TYR HH   H   4.448   3.160   4.219 1.00 . B B . 118 TYR HH   1 1 
       17 23748 2 1 18 TYR N    N  11.734  -0.433   3.646 1.00 . B B . 118 TYR N    1 1 
       17 23749 2 1 18 TYR O    O   8.582  -1.829   3.257 1.00 . B B . 118 TYR O    1 1 
       17 23750 2 1 18 TYR OH   O   5.189   3.290   4.840 1.00 . B B . 118 TYR OH   1 1 
       17 23751 2 1 19 LEU C    C   9.711  -4.244   1.939 1.00 . B B . 119 LEU C    1 1 
       17 23752 2 1 19 LEU CA   C   9.685  -3.034   0.987 1.00 . B B . 119 LEU CA   1 1 
       17 23753 2 1 19 LEU CB   C  10.553  -3.288  -0.265 1.00 . B B . 119 LEU CB   1 1 
       17 23754 2 1 19 LEU CD1  C   9.433  -1.389  -1.598 1.00 . B B . 119 LEU CD1  1 1 
       17 23755 2 1 19 LEU CD2  C  10.851  -3.065  -2.754 1.00 . B B . 119 LEU CD2  1 1 
       17 23756 2 1 19 LEU CG   C   9.889  -2.852  -1.584 1.00 . B B . 119 LEU CG   1 1 
       17 23757 2 1 19 LEU H    H  10.964  -1.336   1.280 1.00 . B B . 119 LEU H    1 1 
       17 23758 2 1 19 LEU HA   H   8.650  -2.904   0.686 1.00 . B B . 119 LEU HA   1 1 
       17 23759 2 1 19 LEU HB2  H  11.520  -2.793  -0.158 1.00 . B B . 119 LEU HB2  1 1 
       17 23760 2 1 19 LEU HB3  H  10.749  -4.359  -0.346 1.00 . B B . 119 LEU HB3  1 1 
       17 23761 2 1 19 LEU HD11 H   8.668  -1.229  -0.844 1.00 . B B . 119 LEU HD11 1 1 
       17 23762 2 1 19 LEU HD12 H  10.283  -0.738  -1.404 1.00 . B B . 119 LEU HD12 1 1 
       17 23763 2 1 19 LEU HD13 H   9.004  -1.149  -2.573 1.00 . B B . 119 LEU HD13 1 1 
       17 23764 2 1 19 LEU HD21 H  11.719  -2.418  -2.647 1.00 . B B . 119 LEU HD21 1 1 
       17 23765 2 1 19 LEU HD22 H  11.175  -4.106  -2.782 1.00 . B B . 119 LEU HD22 1 1 
       17 23766 2 1 19 LEU HD23 H  10.343  -2.843  -3.691 1.00 . B B . 119 LEU HD23 1 1 
       17 23767 2 1 19 LEU HG   H   9.023  -3.485  -1.750 1.00 . B B . 119 LEU HG   1 1 
       17 23768 2 1 19 LEU N    N  10.147  -1.806   1.655 1.00 . B B . 119 LEU N    1 1 
       17 23769 2 1 19 LEU O    O   8.752  -5.016   1.978 1.00 . B B . 119 LEU O    1 1 
       17 23770 2 1 20 SER C    C   9.704  -5.431   4.767 1.00 . B B . 120 SER C    1 1 
       17 23771 2 1 20 SER CA   C  10.859  -5.457   3.754 1.00 . B B . 120 SER CA   1 1 
       17 23772 2 1 20 SER CB   C  12.220  -5.419   4.464 1.00 . B B . 120 SER CB   1 1 
       17 23773 2 1 20 SER H    H  11.543  -3.747   2.652 1.00 . B B . 120 SER H    1 1 
       17 23774 2 1 20 SER HA   H  10.796  -6.412   3.227 1.00 . B B . 120 SER HA   1 1 
       17 23775 2 1 20 SER HB2  H  13.011  -5.489   3.711 1.00 . B B . 120 SER HB2  1 1 
       17 23776 2 1 20 SER HB3  H  12.331  -4.471   4.998 1.00 . B B . 120 SER HB3  1 1 
       17 23777 2 1 20 SER HG   H  13.261  -6.466   5.735 1.00 . B B . 120 SER HG   1 1 
       17 23778 2 1 20 SER N    N  10.758  -4.382   2.760 1.00 . B B . 120 SER N    1 1 
       17 23779 2 1 20 SER O    O   9.101  -6.483   5.019 1.00 . B B . 120 SER O    1 1 
       17 23780 2 1 20 SER OG   O  12.342  -6.488   5.391 1.00 . B B . 120 SER OG   1 1 
       17 23781 2 1 21 ARG C    C   6.830  -4.282   5.584 1.00 . B B . 121 ARG C    1 1 
       17 23782 2 1 21 ARG CA   C   8.200  -4.137   6.258 1.00 . B B . 121 ARG CA   1 1 
       17 23783 2 1 21 ARG CB   C   8.325  -2.875   7.141 1.00 . B B . 121 ARG CB   1 1 
       17 23784 2 1 21 ARG CD   C   7.738  -0.452   7.618 1.00 . B B . 121 ARG CD   1 1 
       17 23785 2 1 21 ARG CG   C   7.652  -1.595   6.603 1.00 . B B . 121 ARG CG   1 1 
       17 23786 2 1 21 ARG CZ   C   5.972   1.291   8.049 1.00 . B B . 121 ARG CZ   1 1 
       17 23787 2 1 21 ARG H    H   9.876  -3.432   5.076 1.00 . B B . 121 ARG H    1 1 
       17 23788 2 1 21 ARG HA   H   8.271  -4.990   6.942 1.00 . B B . 121 ARG HA   1 1 
       17 23789 2 1 21 ARG HB2  H   7.853  -3.110   8.097 1.00 . B B . 121 ARG HB2  1 1 
       17 23790 2 1 21 ARG HB3  H   9.379  -2.668   7.343 1.00 . B B . 121 ARG HB3  1 1 
       17 23791 2 1 21 ARG HD2  H   7.486  -0.845   8.597 1.00 . B B . 121 ARG HD2  1 1 
       17 23792 2 1 21 ARG HD3  H   8.763  -0.074   7.656 1.00 . B B . 121 ARG HD3  1 1 
       17 23793 2 1 21 ARG HE   H   6.820   0.929   6.289 1.00 . B B . 121 ARG HE   1 1 
       17 23794 2 1 21 ARG HG2  H   8.128  -1.285   5.674 1.00 . B B . 121 ARG HG2  1 1 
       17 23795 2 1 21 ARG HG3  H   6.596  -1.789   6.415 1.00 . B B . 121 ARG HG3  1 1 
       17 23796 2 1 21 ARG HH11 H   6.461   0.334   9.734 1.00 . B B . 121 ARG HH11 1 1 
       17 23797 2 1 21 ARG HH12 H   5.227   1.546   9.898 1.00 . B B . 121 ARG HH12 1 1 
       17 23798 2 1 21 ARG HH21 H   5.222   2.466   6.591 1.00 . B B . 121 ARG HH21 1 1 
       17 23799 2 1 21 ARG HH22 H   4.539   2.684   8.176 1.00 . B B . 121 ARG HH22 1 1 
       17 23800 2 1 21 ARG N    N   9.332  -4.258   5.308 1.00 . B B . 121 ARG N    1 1 
       17 23801 2 1 21 ARG NE   N   6.817   0.649   7.257 1.00 . B B . 121 ARG NE   1 1 
       17 23802 2 1 21 ARG NH1  N   5.876   1.039   9.325 1.00 . B B . 121 ARG NH1  1 1 
       17 23803 2 1 21 ARG NH2  N   5.190   2.213   7.572 1.00 . B B . 121 ARG NH2  1 1 
       17 23804 2 1 21 ARG O    O   5.940  -4.910   6.159 1.00 . B B . 121 ARG O    1 1 
       17 23805 2 1 22 LEU C    C   5.067  -5.346   3.236 1.00 . B B . 122 LEU C    1 1 
       17 23806 2 1 22 LEU CA   C   5.417  -3.886   3.576 1.00 . B B . 122 LEU CA   1 1 
       17 23807 2 1 22 LEU CB   C   5.544  -3.034   2.294 1.00 . B B . 122 LEU CB   1 1 
       17 23808 2 1 22 LEU CD1  C   5.364  -0.851   3.709 1.00 . B B . 122 LEU CD1  1 1 
       17 23809 2 1 22 LEU CD2  C   5.700  -0.781   1.255 1.00 . B B . 122 LEU CD2  1 1 
       17 23810 2 1 22 LEU CG   C   5.056  -1.573   2.395 1.00 . B B . 122 LEU CG   1 1 
       17 23811 2 1 22 LEU H    H   7.428  -3.248   3.949 1.00 . B B . 122 LEU H    1 1 
       17 23812 2 1 22 LEU HA   H   4.584  -3.507   4.166 1.00 . B B . 122 LEU HA   1 1 
       17 23813 2 1 22 LEU HB2  H   6.581  -3.061   1.950 1.00 . B B . 122 LEU HB2  1 1 
       17 23814 2 1 22 LEU HB3  H   4.948  -3.499   1.508 1.00 . B B . 122 LEU HB3  1 1 
       17 23815 2 1 22 LEU HD11 H   4.873  -1.345   4.540 1.00 . B B . 122 LEU HD11 1 1 
       17 23816 2 1 22 LEU HD12 H   6.435  -0.811   3.879 1.00 . B B . 122 LEU HD12 1 1 
       17 23817 2 1 22 LEU HD13 H   4.991   0.168   3.653 1.00 . B B . 122 LEU HD13 1 1 
       17 23818 2 1 22 LEU HD21 H   5.471  -1.263   0.305 1.00 . B B . 122 LEU HD21 1 1 
       17 23819 2 1 22 LEU HD22 H   5.320   0.239   1.248 1.00 . B B . 122 LEU HD22 1 1 
       17 23820 2 1 22 LEU HD23 H   6.779  -0.762   1.382 1.00 . B B . 122 LEU HD23 1 1 
       17 23821 2 1 22 LEU HG   H   3.968  -1.565   2.266 1.00 . B B . 122 LEU HG   1 1 
       17 23822 2 1 22 LEU N    N   6.663  -3.773   4.356 1.00 . B B . 122 LEU N    1 1 
       17 23823 2 1 22 LEU O    O   3.891  -5.712   3.208 1.00 . B B . 122 LEU O    1 1 
       17 23824 2 1 23 SER C    C   5.239  -8.413   3.918 1.00 . B B . 123 SER C    1 1 
       17 23825 2 1 23 SER CA   C   5.894  -7.629   2.761 1.00 . B B . 123 SER CA   1 1 
       17 23826 2 1 23 SER CB   C   7.257  -8.239   2.408 1.00 . B B . 123 SER CB   1 1 
       17 23827 2 1 23 SER H    H   7.012  -5.810   2.973 1.00 . B B . 123 SER H    1 1 
       17 23828 2 1 23 SER HA   H   5.247  -7.722   1.889 1.00 . B B . 123 SER HA   1 1 
       17 23829 2 1 23 SER HB2  H   7.739  -7.614   1.655 1.00 . B B . 123 SER HB2  1 1 
       17 23830 2 1 23 SER HB3  H   7.889  -8.255   3.292 1.00 . B B . 123 SER HB3  1 1 
       17 23831 2 1 23 SER HG   H   6.933 -10.169   2.630 1.00 . B B . 123 SER HG   1 1 
       17 23832 2 1 23 SER N    N   6.078  -6.196   3.032 1.00 . B B . 123 SER N    1 1 
       17 23833 2 1 23 SER O    O   4.611  -9.448   3.678 1.00 . B B . 123 SER O    1 1 
       17 23834 2 1 23 SER OG   O   7.119  -9.558   1.891 1.00 . B B . 123 SER OG   1 1 
       17 23835 2 1 24 ARG C    C   3.379  -8.668   6.588 1.00 . B B . 124 ARG C    1 1 
       17 23836 2 1 24 ARG CA   C   4.894  -8.667   6.378 1.00 . B B . 124 ARG CA   1 1 
       17 23837 2 1 24 ARG CB   C   5.562  -8.072   7.634 1.00 . B B . 124 ARG CB   1 1 
       17 23838 2 1 24 ARG CD   C   7.865  -9.029   7.020 1.00 . B B . 124 ARG CD   1 1 
       17 23839 2 1 24 ARG CG   C   7.075  -7.819   7.521 1.00 . B B . 124 ARG CG   1 1 
       17 23840 2 1 24 ARG CZ   C  10.345  -9.143   7.491 1.00 . B B . 124 ARG CZ   1 1 
       17 23841 2 1 24 ARG H    H   5.821  -7.051   5.294 1.00 . B B . 124 ARG H    1 1 
       17 23842 2 1 24 ARG HA   H   5.192  -9.712   6.289 1.00 . B B . 124 ARG HA   1 1 
       17 23843 2 1 24 ARG HB2  H   5.084  -7.118   7.869 1.00 . B B . 124 ARG HB2  1 1 
       17 23844 2 1 24 ARG HB3  H   5.386  -8.746   8.478 1.00 . B B . 124 ARG HB3  1 1 
       17 23845 2 1 24 ARG HD2  H   7.706  -9.849   7.714 1.00 . B B . 124 ARG HD2  1 1 
       17 23846 2 1 24 ARG HD3  H   7.492  -9.330   6.042 1.00 . B B . 124 ARG HD3  1 1 
       17 23847 2 1 24 ARG HE   H   9.477  -7.945   6.172 1.00 . B B . 124 ARG HE   1 1 
       17 23848 2 1 24 ARG HG2  H   7.242  -6.995   6.841 1.00 . B B . 124 ARG HG2  1 1 
       17 23849 2 1 24 ARG HG3  H   7.458  -7.534   8.504 1.00 . B B . 124 ARG HG3  1 1 
       17 23850 2 1 24 ARG HH11 H   9.357 -10.436   8.651 1.00 . B B . 124 ARG HH11 1 1 
       17 23851 2 1 24 ARG HH12 H  11.088 -10.402   8.870 1.00 . B B . 124 ARG HH12 1 1 
       17 23852 2 1 24 ARG HH21 H  11.637  -7.957   6.502 1.00 . B B . 124 ARG HH21 1 1 
       17 23853 2 1 24 ARG HH22 H  12.340  -9.030   7.685 1.00 . B B . 124 ARG HH22 1 1 
       17 23854 2 1 24 ARG N    N   5.344  -7.935   5.167 1.00 . B B . 124 ARG N    1 1 
       17 23855 2 1 24 ARG NE   N   9.288  -8.671   6.854 1.00 . B B . 124 ARG NE   1 1 
       17 23856 2 1 24 ARG NH1  N  10.261 -10.060   8.414 1.00 . B B . 124 ARG NH1  1 1 
       17 23857 2 1 24 ARG NH2  N  11.525  -8.682   7.207 1.00 . B B . 124 ARG NH2  1 1 
       17 23858 2 1 24 ARG O    O   2.850  -9.544   7.278 1.00 . B B . 124 ARG O    1 1 
       17 23859 2 1 25 LEU C    C   0.396  -8.512   5.389 1.00 . B B . 125 LEU C    1 1 
       17 23860 2 1 25 LEU CA   C   1.239  -7.480   6.161 1.00 . B B . 125 LEU CA   1 1 
       17 23861 2 1 25 LEU CB   C   0.855  -6.041   5.747 1.00 . B B . 125 LEU CB   1 1 
       17 23862 2 1 25 LEU CD1  C   1.169  -5.157   8.151 1.00 . B B . 125 LEU CD1  1 1 
       17 23863 2 1 25 LEU CD2  C   2.698  -4.379   6.372 1.00 . B B . 125 LEU CD2  1 1 
       17 23864 2 1 25 LEU CG   C   1.280  -4.864   6.655 1.00 . B B . 125 LEU CG   1 1 
       17 23865 2 1 25 LEU H    H   3.230  -7.043   5.454 1.00 . B B . 125 LEU H    1 1 
       17 23866 2 1 25 LEU HA   H   0.985  -7.609   7.212 1.00 . B B . 125 LEU HA   1 1 
       17 23867 2 1 25 LEU HB2  H   1.234  -5.857   4.741 1.00 . B B . 125 LEU HB2  1 1 
       17 23868 2 1 25 LEU HB3  H  -0.228  -6.005   5.674 1.00 . B B . 125 LEU HB3  1 1 
       17 23869 2 1 25 LEU HD11 H   1.916  -5.899   8.449 1.00 . B B . 125 LEU HD11 1 1 
       17 23870 2 1 25 LEU HD12 H   1.318  -4.241   8.721 1.00 . B B . 125 LEU HD12 1 1 
       17 23871 2 1 25 LEU HD13 H   0.182  -5.548   8.383 1.00 . B B . 125 LEU HD13 1 1 
       17 23872 2 1 25 LEU HD21 H   3.425  -5.150   6.643 1.00 . B B . 125 LEU HD21 1 1 
       17 23873 2 1 25 LEU HD22 H   2.796  -4.142   5.315 1.00 . B B . 125 LEU HD22 1 1 
       17 23874 2 1 25 LEU HD23 H   2.903  -3.483   6.955 1.00 . B B . 125 LEU HD23 1 1 
       17 23875 2 1 25 LEU HG   H   0.603  -4.037   6.429 1.00 . B B . 125 LEU HG   1 1 
       17 23876 2 1 25 LEU N    N   2.686  -7.690   6.006 1.00 . B B . 125 LEU N    1 1 
       17 23877 2 1 25 LEU O    O   0.737  -8.911   4.270 1.00 . B B . 125 LEU O    1 1 
       17 23878 2 1 26 SER C    C  -2.637  -8.766   4.333 1.00 . B B . 126 SER C    1 1 
       17 23879 2 1 26 SER CA   C  -1.837  -9.639   5.319 1.00 . B B . 126 SER CA   1 1 
       17 23880 2 1 26 SER CB   C  -2.784 -10.225   6.376 1.00 . B B . 126 SER CB   1 1 
       17 23881 2 1 26 SER H    H  -0.924  -8.549   6.911 1.00 . B B . 126 SER H    1 1 
       17 23882 2 1 26 SER HA   H  -1.413 -10.471   4.751 1.00 . B B . 126 SER HA   1 1 
       17 23883 2 1 26 SER HB2  H  -3.230  -9.409   6.951 1.00 . B B . 126 SER HB2  1 1 
       17 23884 2 1 26 SER HB3  H  -3.590 -10.778   5.885 1.00 . B B . 126 SER HB3  1 1 
       17 23885 2 1 26 SER HG   H  -2.709 -11.417   7.934 1.00 . B B . 126 SER HG   1 1 
       17 23886 2 1 26 SER N    N  -0.747  -8.888   5.970 1.00 . B B . 126 SER N    1 1 
       17 23887 2 1 26 SER O    O  -2.518  -7.539   4.348 1.00 . B B . 126 SER O    1 1 
       17 23888 2 1 26 SER OG   O  -2.085 -11.106   7.244 1.00 . B B . 126 SER OG   1 1 
       17 23889 2 1 27 LYS C    C  -4.986  -7.476   2.773 1.00 . B B . 127 LYS C    1 1 
       17 23890 2 1 27 LYS CA   C  -4.187  -8.722   2.372 1.00 . B B . 127 LYS CA   1 1 
       17 23891 2 1 27 LYS CB   C  -5.118  -9.744   1.683 1.00 . B B . 127 LYS CB   1 1 
       17 23892 2 1 27 LYS CD   C  -4.341  -9.590  -0.768 1.00 . B B . 127 LYS CD   1 1 
       17 23893 2 1 27 LYS CE   C  -4.568  -8.912  -2.125 1.00 . B B . 127 LYS CE   1 1 
       17 23894 2 1 27 LYS CG   C  -5.481  -9.351   0.237 1.00 . B B . 127 LYS CG   1 1 
       17 23895 2 1 27 LYS H    H  -3.534 -10.386   3.547 1.00 . B B . 127 LYS H    1 1 
       17 23896 2 1 27 LYS HA   H  -3.442  -8.386   1.656 1.00 . B B . 127 LYS HA   1 1 
       17 23897 2 1 27 LYS HB2  H  -4.651 -10.725   1.684 1.00 . B B . 127 LYS HB2  1 1 
       17 23898 2 1 27 LYS HB3  H  -6.041  -9.831   2.260 1.00 . B B . 127 LYS HB3  1 1 
       17 23899 2 1 27 LYS HD2  H  -3.402  -9.203  -0.360 1.00 . B B . 127 LYS HD2  1 1 
       17 23900 2 1 27 LYS HD3  H  -4.219 -10.665  -0.913 1.00 . B B . 127 LYS HD3  1 1 
       17 23901 2 1 27 LYS HE2  H  -4.621  -7.831  -1.973 1.00 . B B . 127 LYS HE2  1 1 
       17 23902 2 1 27 LYS HE3  H  -3.698  -9.099  -2.757 1.00 . B B . 127 LYS HE3  1 1 
       17 23903 2 1 27 LYS HG2  H  -6.350  -9.929  -0.075 1.00 . B B . 127 LYS HG2  1 1 
       17 23904 2 1 27 LYS HG3  H  -5.756  -8.299   0.213 1.00 . B B . 127 LYS HG3  1 1 
       17 23905 2 1 27 LYS HZ1  H  -6.627  -9.108  -2.315 1.00 . B B . 127 LYS HZ1  1 1 
       17 23906 2 1 27 LYS HZ2  H  -5.862  -8.935  -3.734 1.00 . B B . 127 LYS HZ2  1 1 
       17 23907 2 1 27 LYS HZ3  H  -5.795 -10.381  -2.962 1.00 . B B . 127 LYS HZ3  1 1 
       17 23908 2 1 27 LYS N    N  -3.481  -9.379   3.488 1.00 . B B . 127 LYS N    1 1 
       17 23909 2 1 27 LYS NZ   N  -5.792  -9.377  -2.820 1.00 . B B . 127 LYS NZ   1 1 
       17 23910 2 1 27 LYS O    O  -4.904  -6.445   2.112 1.00 . B B . 127 LYS O    1 1 
       17 23911 2 1 28 ASN C    C  -5.667  -5.361   5.062 1.00 . B B . 128 ASN C    1 1 
       17 23912 2 1 28 ASN CA   C  -6.534  -6.453   4.394 1.00 . B B . 128 ASN CA   1 1 
       17 23913 2 1 28 ASN CB   C  -7.551  -7.059   5.376 1.00 . B B . 128 ASN CB   1 1 
       17 23914 2 1 28 ASN CG   C  -8.635  -7.864   4.670 1.00 . B B . 128 ASN CG   1 1 
       17 23915 2 1 28 ASN H    H  -5.790  -8.457   4.315 1.00 . B B . 128 ASN H    1 1 
       17 23916 2 1 28 ASN HA   H  -7.082  -5.968   3.579 1.00 . B B . 128 ASN HA   1 1 
       17 23917 2 1 28 ASN HB2  H  -7.025  -7.723   6.063 1.00 . B B . 128 ASN HB2  1 1 
       17 23918 2 1 28 ASN HB3  H  -8.026  -6.263   5.949 1.00 . B B . 128 ASN HB3  1 1 
       17 23919 2 1 28 ASN HD21 H  -9.897  -6.279   4.561 1.00 . B B . 128 ASN HD21 1 1 
       17 23920 2 1 28 ASN HD22 H -10.468  -7.787   3.869 1.00 . B B . 128 ASN HD22 1 1 
       17 23921 2 1 28 ASN N    N  -5.737  -7.560   3.862 1.00 . B B . 128 ASN N    1 1 
       17 23922 2 1 28 ASN ND2  N  -9.755  -7.253   4.338 1.00 . B B . 128 ASN ND2  1 1 
       17 23923 2 1 28 ASN O    O  -5.988  -4.174   4.987 1.00 . B B . 128 ASN O    1 1 
       17 23924 2 1 28 ASN OD1  O  -8.477  -9.044   4.390 1.00 . B B . 128 ASN OD1  1 1 
       17 23925 2 1 29 GLN C    C  -2.773  -4.021   5.374 1.00 . B B . 129 GLN C    1 1 
       17 23926 2 1 29 GLN CA   C  -3.614  -4.843   6.361 1.00 . B B . 129 GLN CA   1 1 
       17 23927 2 1 29 GLN CB   C  -2.691  -5.668   7.277 1.00 . B B . 129 GLN CB   1 1 
       17 23928 2 1 29 GLN CD   C  -2.517  -7.392   9.162 1.00 . B B . 129 GLN CD   1 1 
       17 23929 2 1 29 GLN CG   C  -3.423  -6.410   8.409 1.00 . B B . 129 GLN CG   1 1 
       17 23930 2 1 29 GLN H    H  -4.318  -6.732   5.664 1.00 . B B . 129 GLN H    1 1 
       17 23931 2 1 29 GLN HA   H  -4.179  -4.143   6.982 1.00 . B B . 129 GLN HA   1 1 
       17 23932 2 1 29 GLN HB2  H  -2.173  -6.402   6.665 1.00 . B B . 129 GLN HB2  1 1 
       17 23933 2 1 29 GLN HB3  H  -1.956  -4.999   7.727 1.00 . B B . 129 GLN HB3  1 1 
       17 23934 2 1 29 GLN HE21 H  -3.794  -7.540  10.727 1.00 . B B . 129 GLN HE21 1 1 
       17 23935 2 1 29 GLN HE22 H  -2.326  -8.503  10.819 1.00 . B B . 129 GLN HE22 1 1 
       17 23936 2 1 29 GLN HG2  H  -3.805  -5.673   9.116 1.00 . B B . 129 GLN HG2  1 1 
       17 23937 2 1 29 GLN HG3  H  -4.269  -6.966   8.014 1.00 . B B . 129 GLN HG3  1 1 
       17 23938 2 1 29 GLN N    N  -4.549  -5.749   5.680 1.00 . B B . 129 GLN N    1 1 
       17 23939 2 1 29 GLN NE2  N  -2.918  -7.843  10.331 1.00 . B B . 129 GLN NE2  1 1 
       17 23940 2 1 29 GLN O    O  -2.580  -2.822   5.580 1.00 . B B . 129 GLN O    1 1 
       17 23941 2 1 29 GLN OE1  O  -1.443  -7.785   8.711 1.00 . B B . 129 GLN OE1  1 1 
       17 23942 2 1 30 LEU C    C  -2.388  -2.896   2.460 1.00 . B B . 130 LEU C    1 1 
       17 23943 2 1 30 LEU CA   C  -1.533  -3.915   3.233 1.00 . B B . 130 LEU CA   1 1 
       17 23944 2 1 30 LEU CB   C  -0.792  -4.917   2.324 1.00 . B B . 130 LEU CB   1 1 
       17 23945 2 1 30 LEU CD1  C  -2.171  -5.343   0.181 1.00 . B B . 130 LEU CD1  1 1 
       17 23946 2 1 30 LEU CD2  C  -0.806  -7.158   1.186 1.00 . B B . 130 LEU CD2  1 1 
       17 23947 2 1 30 LEU CG   C  -1.635  -5.909   1.501 1.00 . B B . 130 LEU CG   1 1 
       17 23948 2 1 30 LEU H    H  -2.443  -5.623   4.179 1.00 . B B . 130 LEU H    1 1 
       17 23949 2 1 30 LEU HA   H  -0.766  -3.335   3.744 1.00 . B B . 130 LEU HA   1 1 
       17 23950 2 1 30 LEU HB2  H  -0.141  -4.363   1.640 1.00 . B B . 130 LEU HB2  1 1 
       17 23951 2 1 30 LEU HB3  H  -0.136  -5.495   2.974 1.00 . B B . 130 LEU HB3  1 1 
       17 23952 2 1 30 LEU HD11 H  -2.928  -4.589   0.361 1.00 . B B . 130 LEU HD11 1 1 
       17 23953 2 1 30 LEU HD12 H  -1.363  -4.901  -0.397 1.00 . B B . 130 LEU HD12 1 1 
       17 23954 2 1 30 LEU HD13 H  -2.645  -6.136  -0.398 1.00 . B B . 130 LEU HD13 1 1 
       17 23955 2 1 30 LEU HD21 H  -1.387  -7.859   0.584 1.00 . B B . 130 LEU HD21 1 1 
       17 23956 2 1 30 LEU HD22 H   0.100  -6.891   0.645 1.00 . B B . 130 LEU HD22 1 1 
       17 23957 2 1 30 LEU HD23 H  -0.533  -7.651   2.119 1.00 . B B . 130 LEU HD23 1 1 
       17 23958 2 1 30 LEU HG   H  -2.467  -6.231   2.107 1.00 . B B . 130 LEU HG   1 1 
       17 23959 2 1 30 LEU N    N  -2.295  -4.622   4.272 1.00 . B B . 130 LEU N    1 1 
       17 23960 2 1 30 LEU O    O  -1.868  -1.854   2.048 1.00 . B B . 130 LEU O    1 1 
       17 23961 2 1 31 MET C    C  -4.751  -0.931   2.802 1.00 . B B . 131 MET C    1 1 
       17 23962 2 1 31 MET CA   C  -4.629  -2.104   1.822 1.00 . B B . 131 MET CA   1 1 
       17 23963 2 1 31 MET CB   C  -6.026  -2.674   1.560 1.00 . B B . 131 MET CB   1 1 
       17 23964 2 1 31 MET CE   C  -7.533  -6.080   0.087 1.00 . B B . 131 MET CE   1 1 
       17 23965 2 1 31 MET CG   C  -6.099  -3.710   0.439 1.00 . B B . 131 MET CG   1 1 
       17 23966 2 1 31 MET H    H  -4.072  -4.004   2.659 1.00 . B B . 131 MET H    1 1 
       17 23967 2 1 31 MET HA   H  -4.241  -1.707   0.882 1.00 . B B . 131 MET HA   1 1 
       17 23968 2 1 31 MET HB2  H  -6.425  -3.113   2.472 1.00 . B B . 131 MET HB2  1 1 
       17 23969 2 1 31 MET HB3  H  -6.664  -1.837   1.277 1.00 . B B . 131 MET HB3  1 1 
       17 23970 2 1 31 MET HE1  H  -7.246  -6.454   1.066 1.00 . B B . 131 MET HE1  1 1 
       17 23971 2 1 31 MET HE2  H  -8.461  -6.566  -0.218 1.00 . B B . 131 MET HE2  1 1 
       17 23972 2 1 31 MET HE3  H  -6.746  -6.303  -0.634 1.00 . B B . 131 MET HE3  1 1 
       17 23973 2 1 31 MET HG2  H  -5.741  -3.261  -0.485 1.00 . B B . 131 MET HG2  1 1 
       17 23974 2 1 31 MET HG3  H  -5.452  -4.552   0.676 1.00 . B B . 131 MET HG3  1 1 
       17 23975 2 1 31 MET N    N  -3.703  -3.124   2.331 1.00 . B B . 131 MET N    1 1 
       17 23976 2 1 31 MET O    O  -4.623   0.221   2.396 1.00 . B B . 131 MET O    1 1 
       17 23977 2 1 31 MET SD   S  -7.794  -4.297   0.169 1.00 . B B . 131 MET SD   1 1 
       17 23978 2 1 32 ALA C    C  -3.783   0.663   5.268 1.00 . B B . 132 ALA C    1 1 
       17 23979 2 1 32 ALA CA   C  -5.057  -0.195   5.135 1.00 . B B . 132 ALA CA   1 1 
       17 23980 2 1 32 ALA CB   C  -5.413  -0.883   6.457 1.00 . B B . 132 ALA CB   1 1 
       17 23981 2 1 32 ALA H    H  -5.056  -2.187   4.360 1.00 . B B . 132 ALA H    1 1 
       17 23982 2 1 32 ALA HA   H  -5.884   0.471   4.879 1.00 . B B . 132 ALA HA   1 1 
       17 23983 2 1 32 ALA HB1  H  -4.609  -1.555   6.755 1.00 . B B . 132 ALA HB1  1 1 
       17 23984 2 1 32 ALA HB2  H  -5.555  -0.130   7.232 1.00 . B B . 132 ALA HB2  1 1 
       17 23985 2 1 32 ALA HB3  H  -6.342  -1.442   6.343 1.00 . B B . 132 ALA HB3  1 1 
       17 23986 2 1 32 ALA N    N  -4.945  -1.216   4.091 1.00 . B B . 132 ALA N    1 1 
       17 23987 2 1 32 ALA O    O  -3.884   1.873   5.471 1.00 . B B . 132 ALA O    1 1 
       17 23988 2 1 33 LEU C    C  -1.238   1.775   3.898 1.00 . B B . 133 LEU C    1 1 
       17 23989 2 1 33 LEU CA   C  -1.311   0.789   5.075 1.00 . B B . 133 LEU CA   1 1 
       17 23990 2 1 33 LEU CB   C  -0.174  -0.255   5.074 1.00 . B B . 133 LEU CB   1 1 
       17 23991 2 1 33 LEU CD1  C   1.799   0.868   3.842 1.00 . B B . 133 LEU CD1  1 1 
       17 23992 2 1 33 LEU CD2  C   1.516   1.246   6.291 1.00 . B B . 133 LEU CD2  1 1 
       17 23993 2 1 33 LEU CG   C   1.285   0.253   5.145 1.00 . B B . 133 LEU CG   1 1 
       17 23994 2 1 33 LEU H    H  -2.575  -0.935   5.004 1.00 . B B . 133 LEU H    1 1 
       17 23995 2 1 33 LEU HA   H  -1.239   1.373   5.996 1.00 . B B . 133 LEU HA   1 1 
       17 23996 2 1 33 LEU HB2  H  -0.327  -0.904   5.937 1.00 . B B . 133 LEU HB2  1 1 
       17 23997 2 1 33 LEU HB3  H  -0.269  -0.886   4.187 1.00 . B B . 133 LEU HB3  1 1 
       17 23998 2 1 33 LEU HD11 H   1.342   1.839   3.656 1.00 . B B . 133 LEU HD11 1 1 
       17 23999 2 1 33 LEU HD12 H   2.873   1.011   3.915 1.00 . B B . 133 LEU HD12 1 1 
       17 24000 2 1 33 LEU HD13 H   1.583   0.204   3.007 1.00 . B B . 133 LEU HD13 1 1 
       17 24001 2 1 33 LEU HD21 H   0.969   2.172   6.111 1.00 . B B . 133 LEU HD21 1 1 
       17 24002 2 1 33 LEU HD22 H   1.191   0.807   7.234 1.00 . B B . 133 LEU HD22 1 1 
       17 24003 2 1 33 LEU HD23 H   2.581   1.477   6.362 1.00 . B B . 133 LEU HD23 1 1 
       17 24004 2 1 33 LEU HG   H   1.901  -0.622   5.348 1.00 . B B . 133 LEU HG   1 1 
       17 24005 2 1 33 LEU N    N  -2.592   0.076   5.098 1.00 . B B . 133 LEU N    1 1 
       17 24006 2 1 33 LEU O    O  -0.982   2.962   4.101 1.00 . B B . 133 LEU O    1 1 
       17 24007 2 1 34 ALA C    C  -2.596   3.274   1.570 1.00 . B B . 134 ALA C    1 1 
       17 24008 2 1 34 ALA CA   C  -1.512   2.177   1.485 1.00 . B B . 134 ALA CA   1 1 
       17 24009 2 1 34 ALA CB   C  -1.671   1.292   0.244 1.00 . B B . 134 ALA CB   1 1 
       17 24010 2 1 34 ALA H    H  -1.713   0.330   2.550 1.00 . B B . 134 ALA H    1 1 
       17 24011 2 1 34 ALA HA   H  -0.546   2.672   1.417 1.00 . B B . 134 ALA HA   1 1 
       17 24012 2 1 34 ALA HB1  H  -1.697   1.917  -0.648 1.00 . B B . 134 ALA HB1  1 1 
       17 24013 2 1 34 ALA HB2  H  -0.826   0.606   0.170 1.00 . B B . 134 ALA HB2  1 1 
       17 24014 2 1 34 ALA HB3  H  -2.601   0.723   0.309 1.00 . B B . 134 ALA HB3  1 1 
       17 24015 2 1 34 ALA N    N  -1.506   1.314   2.670 1.00 . B B . 134 ALA N    1 1 
       17 24016 2 1 34 ALA O    O  -2.340   4.423   1.204 1.00 . B B . 134 ALA O    1 1 
       17 24017 2 1 35 LEU C    C  -4.439   4.997   3.392 1.00 . B B . 135 LEU C    1 1 
       17 24018 2 1 35 LEU CA   C  -4.856   3.927   2.362 1.00 . B B . 135 LEU CA   1 1 
       17 24019 2 1 35 LEU CB   C  -6.110   3.131   2.771 1.00 . B B . 135 LEU CB   1 1 
       17 24020 2 1 35 LEU CD1  C  -7.607   4.989   3.775 1.00 . B B . 135 LEU CD1  1 1 
       17 24021 2 1 35 LEU CD2  C  -7.820   4.370   1.375 1.00 . B B . 135 LEU CD2  1 1 
       17 24022 2 1 35 LEU CG   C  -7.475   3.847   2.769 1.00 . B B . 135 LEU CG   1 1 
       17 24023 2 1 35 LEU H    H  -3.942   2.001   2.377 1.00 . B B . 135 LEU H    1 1 
       17 24024 2 1 35 LEU HA   H  -5.056   4.439   1.420 1.00 . B B . 135 LEU HA   1 1 
       17 24025 2 1 35 LEU HB2  H  -6.205   2.297   2.071 1.00 . B B . 135 LEU HB2  1 1 
       17 24026 2 1 35 LEU HB3  H  -5.942   2.706   3.761 1.00 . B B . 135 LEU HB3  1 1 
       17 24027 2 1 35 LEU HD11 H  -8.663   5.237   3.881 1.00 . B B . 135 LEU HD11 1 1 
       17 24028 2 1 35 LEU HD12 H  -7.219   4.662   4.740 1.00 . B B . 135 LEU HD12 1 1 
       17 24029 2 1 35 LEU HD13 H  -7.085   5.874   3.430 1.00 . B B . 135 LEU HD13 1 1 
       17 24030 2 1 35 LEU HD21 H  -7.776   3.548   0.665 1.00 . B B . 135 LEU HD21 1 1 
       17 24031 2 1 35 LEU HD22 H  -8.824   4.787   1.381 1.00 . B B . 135 LEU HD22 1 1 
       17 24032 2 1 35 LEU HD23 H  -7.125   5.150   1.079 1.00 . B B . 135 LEU HD23 1 1 
       17 24033 2 1 35 LEU HG   H  -8.218   3.096   3.043 1.00 . B B . 135 LEU HG   1 1 
       17 24034 2 1 35 LEU N    N  -3.774   2.967   2.123 1.00 . B B . 135 LEU N    1 1 
       17 24035 2 1 35 LEU O    O  -4.617   6.192   3.149 1.00 . B B . 135 LEU O    1 1 
       17 24036 2 1 36 LYS C    C  -2.175   6.428   4.963 1.00 . B B . 136 LYS C    1 1 
       17 24037 2 1 36 LYS CA   C  -3.242   5.485   5.536 1.00 . B B . 136 LYS CA   1 1 
       17 24038 2 1 36 LYS CB   C  -2.703   4.626   6.692 1.00 . B B . 136 LYS CB   1 1 
       17 24039 2 1 36 LYS CD   C  -1.734   4.526   9.014 1.00 . B B . 136 LYS CD   1 1 
       17 24040 2 1 36 LYS CE   C  -1.116   5.348  10.153 1.00 . B B . 136 LYS CE   1 1 
       17 24041 2 1 36 LYS CG   C  -2.124   5.450   7.854 1.00 . B B . 136 LYS CG   1 1 
       17 24042 2 1 36 LYS H    H  -3.722   3.592   4.652 1.00 . B B . 136 LYS H    1 1 
       17 24043 2 1 36 LYS HA   H  -4.041   6.111   5.933 1.00 . B B . 136 LYS HA   1 1 
       17 24044 2 1 36 LYS HB2  H  -3.521   4.016   7.082 1.00 . B B . 136 LYS HB2  1 1 
       17 24045 2 1 36 LYS HB3  H  -1.926   3.958   6.318 1.00 . B B . 136 LYS HB3  1 1 
       17 24046 2 1 36 LYS HD2  H  -2.621   4.005   9.375 1.00 . B B . 136 LYS HD2  1 1 
       17 24047 2 1 36 LYS HD3  H  -1.007   3.789   8.663 1.00 . B B . 136 LYS HD3  1 1 
       17 24048 2 1 36 LYS HE2  H  -0.211   5.831   9.777 1.00 . B B . 136 LYS HE2  1 1 
       17 24049 2 1 36 LYS HE3  H  -1.822   6.135  10.436 1.00 . B B . 136 LYS HE3  1 1 
       17 24050 2 1 36 LYS HG2  H  -1.244   5.995   7.512 1.00 . B B . 136 LYS HG2  1 1 
       17 24051 2 1 36 LYS HG3  H  -2.874   6.168   8.202 1.00 . B B . 136 LYS HG3  1 1 
       17 24052 2 1 36 LYS HZ1  H  -0.132   3.779  11.103 1.00 . B B . 136 LYS HZ1  1 1 
       17 24053 2 1 36 LYS HZ2  H  -0.382   5.061  12.075 1.00 . B B . 136 LYS HZ2  1 1 
       17 24054 2 1 36 LYS HZ3  H  -1.624   4.070  11.711 1.00 . B B . 136 LYS HZ3  1 1 
       17 24055 2 1 36 LYS N    N  -3.810   4.591   4.508 1.00 . B B . 136 LYS N    1 1 
       17 24056 2 1 36 LYS NZ   N  -0.793   4.506  11.335 1.00 . B B . 136 LYS NZ   1 1 
       17 24057 2 1 36 LYS O    O  -2.161   7.613   5.306 1.00 . B B . 136 LYS O    1 1 
       17 24058 2 1 37 LEU C    C  -1.111   7.768   2.371 1.00 . B B . 137 LEU C    1 1 
       17 24059 2 1 37 LEU CA   C  -0.381   6.792   3.307 1.00 . B B . 137 LEU CA   1 1 
       17 24060 2 1 37 LEU CB   C   0.577   5.883   2.508 1.00 . B B . 137 LEU CB   1 1 
       17 24061 2 1 37 LEU CD1  C   1.889   5.130   4.599 1.00 . B B . 137 LEU CD1  1 1 
       17 24062 2 1 37 LEU CD2  C   2.700   4.616   2.307 1.00 . B B . 137 LEU CD2  1 1 
       17 24063 2 1 37 LEU CG   C   1.948   5.641   3.157 1.00 . B B . 137 LEU CG   1 1 
       17 24064 2 1 37 LEU H    H  -1.331   4.954   3.884 1.00 . B B . 137 LEU H    1 1 
       17 24065 2 1 37 LEU HA   H   0.206   7.398   3.998 1.00 . B B . 137 LEU HA   1 1 
       17 24066 2 1 37 LEU HB2  H   0.090   4.929   2.305 1.00 . B B . 137 LEU HB2  1 1 
       17 24067 2 1 37 LEU HB3  H   0.764   6.363   1.546 1.00 . B B . 137 LEU HB3  1 1 
       17 24068 2 1 37 LEU HD11 H   1.407   5.874   5.233 1.00 . B B . 137 LEU HD11 1 1 
       17 24069 2 1 37 LEU HD12 H   1.327   4.201   4.643 1.00 . B B . 137 LEU HD12 1 1 
       17 24070 2 1 37 LEU HD13 H   2.896   4.966   4.971 1.00 . B B . 137 LEU HD13 1 1 
       17 24071 2 1 37 LEU HD21 H   3.686   4.443   2.725 1.00 . B B . 137 LEU HD21 1 1 
       17 24072 2 1 37 LEU HD22 H   2.144   3.676   2.266 1.00 . B B . 137 LEU HD22 1 1 
       17 24073 2 1 37 LEU HD23 H   2.815   5.000   1.293 1.00 . B B . 137 LEU HD23 1 1 
       17 24074 2 1 37 LEU HG   H   2.507   6.583   3.153 1.00 . B B . 137 LEU HG   1 1 
       17 24075 2 1 37 LEU N    N  -1.319   5.951   4.062 1.00 . B B . 137 LEU N    1 1 
       17 24076 2 1 37 LEU O    O  -0.739   8.939   2.309 1.00 . B B . 137 LEU O    1 1 
       17 24077 2 1 38 LYS C    C  -3.692   9.273   1.359 1.00 . B B . 138 LYS C    1 1 
       17 24078 2 1 38 LYS CA   C  -2.898   8.142   0.703 1.00 . B B . 138 LYS CA   1 1 
       17 24079 2 1 38 LYS CB   C  -3.798   7.258  -0.183 1.00 . B B . 138 LYS CB   1 1 
       17 24080 2 1 38 LYS CD   C  -3.239   8.480  -2.370 1.00 . B B . 138 LYS CD   1 1 
       17 24081 2 1 38 LYS CE   C  -3.806   9.099  -3.646 1.00 . B B . 138 LYS CE   1 1 
       17 24082 2 1 38 LYS CG   C  -4.350   7.998  -1.418 1.00 . B B . 138 LYS CG   1 1 
       17 24083 2 1 38 LYS H    H  -2.401   6.338   1.759 1.00 . B B . 138 LYS H    1 1 
       17 24084 2 1 38 LYS HA   H  -2.151   8.615   0.076 1.00 . B B . 138 LYS HA   1 1 
       17 24085 2 1 38 LYS HB2  H  -3.224   6.396  -0.525 1.00 . B B . 138 LYS HB2  1 1 
       17 24086 2 1 38 LYS HB3  H  -4.638   6.889   0.408 1.00 . B B . 138 LYS HB3  1 1 
       17 24087 2 1 38 LYS HD2  H  -2.646   9.242  -1.867 1.00 . B B . 138 LYS HD2  1 1 
       17 24088 2 1 38 LYS HD3  H  -2.591   7.643  -2.633 1.00 . B B . 138 LYS HD3  1 1 
       17 24089 2 1 38 LYS HE2  H  -4.401   8.356  -4.182 1.00 . B B . 138 LYS HE2  1 1 
       17 24090 2 1 38 LYS HE3  H  -4.464   9.920  -3.359 1.00 . B B . 138 LYS HE3  1 1 
       17 24091 2 1 38 LYS HG2  H  -5.007   7.319  -1.961 1.00 . B B . 138 LYS HG2  1 1 
       17 24092 2 1 38 LYS HG3  H  -4.945   8.853  -1.099 1.00 . B B . 138 LYS HG3  1 1 
       17 24093 2 1 38 LYS HZ1  H  -3.094  10.095  -5.328 1.00 . B B . 138 LYS HZ1  1 1 
       17 24094 2 1 38 LYS HZ2  H  -2.121  10.271  -4.008 1.00 . B B . 138 LYS HZ2  1 1 
       17 24095 2 1 38 LYS HZ3  H  -2.124   8.873  -4.850 1.00 . B B . 138 LYS HZ3  1 1 
       17 24096 2 1 38 LYS N    N  -2.160   7.319   1.671 1.00 . B B . 138 LYS N    1 1 
       17 24097 2 1 38 LYS NZ   N  -2.718   9.618  -4.518 1.00 . B B . 138 LYS NZ   1 1 
       17 24098 2 1 38 LYS O    O  -3.590  10.412   0.911 1.00 . B B . 138 LYS O    1 1 
       17 24099 2 1 39 GLN C    C  -4.266  11.115   3.761 1.00 . B B . 139 GLN C    1 1 
       17 24100 2 1 39 GLN CA   C  -5.187  10.044   3.144 1.00 . B B . 139 GLN CA   1 1 
       17 24101 2 1 39 GLN CB   C  -6.160   9.432   4.165 1.00 . B B . 139 GLN CB   1 1 
       17 24102 2 1 39 GLN CD   C  -6.506   8.331   6.437 1.00 . B B . 139 GLN CD   1 1 
       17 24103 2 1 39 GLN CG   C  -5.494   8.778   5.385 1.00 . B B . 139 GLN CG   1 1 
       17 24104 2 1 39 GLN H    H  -4.469   8.040   2.761 1.00 . B B . 139 GLN H    1 1 
       17 24105 2 1 39 GLN HA   H  -5.804  10.553   2.402 1.00 . B B . 139 GLN HA   1 1 
       17 24106 2 1 39 GLN HB2  H  -6.814  10.231   4.521 1.00 . B B . 139 GLN HB2  1 1 
       17 24107 2 1 39 GLN HB3  H  -6.783   8.686   3.658 1.00 . B B . 139 GLN HB3  1 1 
       17 24108 2 1 39 GLN HE21 H  -7.167   6.777   5.320 1.00 . B B . 139 GLN HE21 1 1 
       17 24109 2 1 39 GLN HE22 H  -7.906   6.974   6.904 1.00 . B B . 139 GLN HE22 1 1 
       17 24110 2 1 39 GLN HG2  H  -4.938   7.911   5.042 1.00 . B B . 139 GLN HG2  1 1 
       17 24111 2 1 39 GLN HG3  H  -4.800   9.477   5.851 1.00 . B B . 139 GLN HG3  1 1 
       17 24112 2 1 39 GLN N    N  -4.423   9.001   2.441 1.00 . B B . 139 GLN N    1 1 
       17 24113 2 1 39 GLN NE2  N  -7.270   7.287   6.186 1.00 . B B . 139 GLN NE2  1 1 
       17 24114 2 1 39 GLN O    O  -4.631  12.289   3.774 1.00 . B B . 139 GLN O    1 1 
       17 24115 2 1 39 GLN OE1  O  -6.636   8.920   7.500 1.00 . B B . 139 GLN OE1  1 1 
       17 24116 2 1 40 GLN C    C  -1.598  12.738   3.675 1.00 . B B . 140 GLN C    1 1 
       17 24117 2 1 40 GLN CA   C  -2.071  11.720   4.726 1.00 . B B . 140 GLN CA   1 1 
       17 24118 2 1 40 GLN CB   C  -0.866  10.966   5.313 1.00 . B B . 140 GLN CB   1 1 
       17 24119 2 1 40 GLN CD   C   0.017   9.659   7.283 1.00 . B B . 140 GLN CD   1 1 
       17 24120 2 1 40 GLN CG   C  -1.139  10.501   6.754 1.00 . B B . 140 GLN CG   1 1 
       17 24121 2 1 40 GLN H    H  -2.803   9.778   4.190 1.00 . B B . 140 GLN H    1 1 
       17 24122 2 1 40 GLN HA   H  -2.541  12.298   5.525 1.00 . B B . 140 GLN HA   1 1 
       17 24123 2 1 40 GLN HB2  H  -0.633  10.109   4.685 1.00 . B B . 140 GLN HB2  1 1 
       17 24124 2 1 40 GLN HB3  H   0.005  11.618   5.314 1.00 . B B . 140 GLN HB3  1 1 
       17 24125 2 1 40 GLN HE21 H  -0.551   8.086   6.178 1.00 . B B . 140 GLN HE21 1 1 
       17 24126 2 1 40 GLN HE22 H   0.908   7.868   7.165 1.00 . B B . 140 GLN HE22 1 1 
       17 24127 2 1 40 GLN HG2  H  -1.273  11.366   7.402 1.00 . B B . 140 GLN HG2  1 1 
       17 24128 2 1 40 GLN HG3  H  -2.053   9.904   6.778 1.00 . B B . 140 GLN HG3  1 1 
       17 24129 2 1 40 GLN N    N  -3.051  10.756   4.203 1.00 . B B . 140 GLN N    1 1 
       17 24130 2 1 40 GLN NE2  N   0.180   8.453   6.778 1.00 . B B . 140 GLN NE2  1 1 
       17 24131 2 1 40 GLN O    O  -1.546  13.933   3.968 1.00 . B B . 140 GLN O    1 1 
       17 24132 2 1 40 GLN OE1  O   0.811  10.077   8.116 1.00 . B B . 140 GLN OE1  1 1 
       17 24133 2 1 41 GLN C    C  -2.076  14.037   0.798 1.00 . B B . 141 GLN C    1 1 
       17 24134 2 1 41 GLN CA   C  -0.889  13.216   1.364 1.00 . B B . 141 GLN CA   1 1 
       17 24135 2 1 41 GLN CB   C  -0.119  12.463   0.260 1.00 . B B . 141 GLN CB   1 1 
       17 24136 2 1 41 GLN CD   C  -0.273  10.901  -1.761 1.00 . B B . 141 GLN CD   1 1 
       17 24137 2 1 41 GLN CG   C  -0.924  11.376  -0.467 1.00 . B B . 141 GLN CG   1 1 
       17 24138 2 1 41 GLN H    H  -1.287  11.302   2.277 1.00 . B B . 141 GLN H    1 1 
       17 24139 2 1 41 GLN HA   H  -0.179  13.936   1.775 1.00 . B B . 141 GLN HA   1 1 
       17 24140 2 1 41 GLN HB2  H   0.212  13.193  -0.476 1.00 . B B . 141 GLN HB2  1 1 
       17 24141 2 1 41 GLN HB3  H   0.771  12.008   0.697 1.00 . B B . 141 GLN HB3  1 1 
       17 24142 2 1 41 GLN HE21 H   1.422  10.226  -0.860 1.00 . B B . 141 GLN HE21 1 1 
       17 24143 2 1 41 GLN HE22 H   1.338  10.096  -2.620 1.00 . B B . 141 GLN HE22 1 1 
       17 24144 2 1 41 GLN HG2  H  -1.023  10.521   0.198 1.00 . B B . 141 GLN HG2  1 1 
       17 24145 2 1 41 GLN HG3  H  -1.915  11.758  -0.708 1.00 . B B . 141 GLN HG3  1 1 
       17 24146 2 1 41 GLN N    N  -1.275  12.299   2.452 1.00 . B B . 141 GLN N    1 1 
       17 24147 2 1 41 GLN NE2  N   0.928  10.364  -1.727 1.00 . B B . 141 GLN NE2  1 1 
       17 24148 2 1 41 GLN O    O  -1.867  15.142   0.288 1.00 . B B . 141 GLN O    1 1 
       17 24149 2 1 41 GLN OE1  O  -0.839  11.007  -2.842 1.00 . B B . 141 GLN OE1  1 1 
       17 24150 2 1 42 LEU C    C  -4.930  15.348   1.574 1.00 . B B . 142 LEU C    1 1 
       17 24151 2 1 42 LEU CA   C  -4.529  14.278   0.543 1.00 . B B . 142 LEU CA   1 1 
       17 24152 2 1 42 LEU CB   C  -5.678  13.271   0.318 1.00 . B B . 142 LEU CB   1 1 
       17 24153 2 1 42 LEU CD1  C  -4.673  12.277  -1.849 1.00 . B B . 142 LEU CD1  1 1 
       17 24154 2 1 42 LEU CD2  C  -7.019  11.825  -1.222 1.00 . B B . 142 LEU CD2  1 1 
       17 24155 2 1 42 LEU CG   C  -5.903  12.864  -1.151 1.00 . B B . 142 LEU CG   1 1 
       17 24156 2 1 42 LEU H    H  -3.419  12.607   1.293 1.00 . B B . 142 LEU H    1 1 
       17 24157 2 1 42 LEU HA   H  -4.346  14.809  -0.391 1.00 . B B . 142 LEU HA   1 1 
       17 24158 2 1 42 LEU HB2  H  -5.508  12.384   0.930 1.00 . B B . 142 LEU HB2  1 1 
       17 24159 2 1 42 LEU HB3  H  -6.612  13.720   0.663 1.00 . B B . 142 LEU HB3  1 1 
       17 24160 2 1 42 LEU HD11 H  -3.873  13.015  -1.864 1.00 . B B . 142 LEU HD11 1 1 
       17 24161 2 1 42 LEU HD12 H  -4.346  11.376  -1.333 1.00 . B B . 142 LEU HD12 1 1 
       17 24162 2 1 42 LEU HD13 H  -4.929  12.027  -2.879 1.00 . B B . 142 LEU HD13 1 1 
       17 24163 2 1 42 LEU HD21 H  -6.720  10.924  -0.685 1.00 . B B . 142 LEU HD21 1 1 
       17 24164 2 1 42 LEU HD22 H  -7.928  12.219  -0.770 1.00 . B B . 142 LEU HD22 1 1 
       17 24165 2 1 42 LEU HD23 H  -7.229  11.581  -2.264 1.00 . B B . 142 LEU HD23 1 1 
       17 24166 2 1 42 LEU HG   H  -6.217  13.753  -1.703 1.00 . B B . 142 LEU HG   1 1 
       17 24167 2 1 42 LEU N    N  -3.314  13.543   0.925 1.00 . B B . 142 LEU N    1 1 
       17 24168 2 1 42 LEU O    O  -5.340  16.446   1.190 1.00 . B B . 142 LEU O    1 1 
       17 24169 2 1 43 GLU C    C  -4.262  17.077   4.302 1.00 . B B . 143 GLU C    1 1 
       17 24170 2 1 43 GLU CA   C  -5.273  15.960   3.958 1.00 . B B . 143 GLU CA   1 1 
       17 24171 2 1 43 GLU CB   C  -5.586  15.133   5.223 1.00 . B B . 143 GLU CB   1 1 
       17 24172 2 1 43 GLU CD   C  -8.148  15.152   4.986 1.00 . B B . 143 GLU CD   1 1 
       17 24173 2 1 43 GLU CG   C  -6.870  14.299   5.114 1.00 . B B . 143 GLU CG   1 1 
       17 24174 2 1 43 GLU H    H  -4.549  14.119   3.132 1.00 . B B . 143 GLU H    1 1 
       17 24175 2 1 43 GLU HA   H  -6.187  16.460   3.644 1.00 . B B . 143 GLU HA   1 1 
       17 24176 2 1 43 GLU HB2  H  -4.746  14.471   5.432 1.00 . B B . 143 GLU HB2  1 1 
       17 24177 2 1 43 GLU HB3  H  -5.682  15.810   6.077 1.00 . B B . 143 GLU HB3  1 1 
       17 24178 2 1 43 GLU HG2  H  -6.798  13.632   4.251 1.00 . B B . 143 GLU HG2  1 1 
       17 24179 2 1 43 GLU HG3  H  -6.949  13.676   6.014 1.00 . B B . 143 GLU HG3  1 1 
       17 24180 2 1 43 GLU N    N  -4.834  15.058   2.876 1.00 . B B . 143 GLU N    1 1 
       17 24181 2 1 43 GLU O    O  -4.669  18.152   4.749 1.00 . B B . 143 GLU O    1 1 
       17 24182 2 1 43 GLU OE1  O  -9.070  14.754   4.231 1.00 . B B . 143 GLU OE1  1 1 
       17 24183 2 1 43 GLU OE2  O  -8.266  16.210   5.656 1.00 . B B . 143 GLU OE2  1 1 
       17 24184 2 1 44 GLN C    C  -1.919  19.046   3.389 1.00 . B B . 144 GLN C    1 1 
       17 24185 2 1 44 GLN CA   C  -1.910  17.862   4.377 1.00 . B B . 144 GLN CA   1 1 
       17 24186 2 1 44 GLN CB   C  -0.529  17.189   4.477 1.00 . B B . 144 GLN CB   1 1 
       17 24187 2 1 44 GLN CD   C   1.364  15.939   3.319 1.00 . B B . 144 GLN CD   1 1 
       17 24188 2 1 44 GLN CG   C   0.087  16.761   3.135 1.00 . B B . 144 GLN CG   1 1 
       17 24189 2 1 44 GLN H    H  -2.665  15.951   3.756 1.00 . B B . 144 GLN H    1 1 
       17 24190 2 1 44 GLN HA   H  -2.120  18.274   5.368 1.00 . B B . 144 GLN HA   1 1 
       17 24191 2 1 44 GLN HB2  H   0.166  17.880   4.960 1.00 . B B . 144 GLN HB2  1 1 
       17 24192 2 1 44 GLN HB3  H  -0.627  16.317   5.129 1.00 . B B . 144 GLN HB3  1 1 
       17 24193 2 1 44 GLN HE21 H   0.357  14.427   4.181 1.00 . B B . 144 GLN HE21 1 1 
       17 24194 2 1 44 GLN HE22 H   2.111  14.235   4.068 1.00 . B B . 144 GLN HE22 1 1 
       17 24195 2 1 44 GLN HG2  H  -0.630  16.156   2.586 1.00 . B B . 144 GLN HG2  1 1 
       17 24196 2 1 44 GLN HG3  H   0.323  17.649   2.548 1.00 . B B . 144 GLN HG3  1 1 
       17 24197 2 1 44 GLN N    N  -2.953  16.859   4.100 1.00 . B B . 144 GLN N    1 1 
       17 24198 2 1 44 GLN NE2  N   1.271  14.762   3.903 1.00 . B B . 144 GLN NE2  1 1 
       17 24199 2 1 44 GLN O    O  -2.381  18.927   2.245 1.00 . B B . 144 GLN O    1 1 
       17 24200 2 1 44 GLN OE1  O   2.463  16.345   2.966 1.00 . B B . 144 GLN OE1  1 1 
       17 24201 2 1 45 GLY C    C  -0.531  22.538   3.765 1.00 . B B . 145 GLY C    1 1 
       17 24202 2 1 45 GLY CA   C  -1.276  21.431   3.026 1.00 . B B . 145 GLY CA   1 1 
       17 24203 2 1 45 GLY H    H  -1.010  20.215   4.758 1.00 . B B . 145 GLY H    1 1 
       17 24204 2 1 45 GLY HA2  H  -0.751  21.237   2.091 1.00 . B B . 145 GLY HA2  1 1 
       17 24205 2 1 45 GLY HA3  H  -2.276  21.785   2.783 1.00 . B B . 145 GLY HA3  1 1 
       17 24206 2 1 45 GLY N    N  -1.374  20.196   3.818 1.00 . B B . 145 GLY N    1 1 
       17 24207 2 1 45 GLY O    O   0.701  22.655   3.572 1.00 . B B . 145 GLY O    1 1 
       17 24208 2 1 45 GLY OXT  O  -1.184  23.262   4.551 1.00 . B B . 145 GLY OXT  1 1 
       18 24209 1 1  1 GLY C    C -13.989   2.374  13.259 1.00 . A A .   1 GLY C    1 1 
       18 24210 1 1  1 GLY CA   C -12.578   1.816  13.415 1.00 . A A .   1 GLY CA   1 1 
       18 24211 1 1  1 GLY H1   H -11.655   3.171  12.172 1.00 . A A .   1 GLY H1   1 1 
       18 24212 1 1  1 GLY H2   H -10.631   2.443  13.214 1.00 . A A .   1 GLY H2   1 1 
       18 24213 1 1  1 GLY H3   H -11.643   3.613  13.757 1.00 . A A .   1 GLY H3   1 1 
       18 24214 1 1  1 GLY HA2  H -12.468   0.983  12.729 1.00 . A A .   1 GLY HA2  1 1 
       18 24215 1 1  1 GLY HA3  H -12.441   1.452  14.434 1.00 . A A .   1 GLY HA3  1 1 
       18 24216 1 1  1 GLY N    N -11.551   2.835  13.116 1.00 . A A .   1 GLY N    1 1 
       18 24217 1 1  1 GLY O    O -14.183   3.317  12.480 1.00 . A A .   1 GLY O    1 1 
       18 24218 1 1  2 PRO C    C -16.618   3.708  14.390 1.00 . A A .   2 PRO C    1 1 
       18 24219 1 1  2 PRO CA   C -16.386   2.261  13.912 1.00 . A A .   2 PRO CA   1 1 
       18 24220 1 1  2 PRO CB   C -17.166   1.263  14.780 1.00 . A A .   2 PRO CB   1 1 
       18 24221 1 1  2 PRO CD   C -14.890   0.599  14.774 1.00 . A A .   2 PRO CD   1 1 
       18 24222 1 1  2 PRO CG   C -16.294   0.014  14.788 1.00 . A A .   2 PRO CG   1 1 
       18 24223 1 1  2 PRO HA   H -16.734   2.172  12.884 1.00 . A A .   2 PRO HA   1 1 
       18 24224 1 1  2 PRO HB2  H -17.247   1.642  15.802 1.00 . A A .   2 PRO HB2  1 1 
       18 24225 1 1  2 PRO HB3  H -18.161   1.065  14.373 1.00 . A A .   2 PRO HB3  1 1 
       18 24226 1 1  2 PRO HD2  H -14.582   0.853  15.789 1.00 . A A .   2 PRO HD2  1 1 
       18 24227 1 1  2 PRO HD3  H -14.201  -0.127  14.334 1.00 . A A .   2 PRO HD3  1 1 
       18 24228 1 1  2 PRO HG2  H -16.475  -0.595  15.673 1.00 . A A .   2 PRO HG2  1 1 
       18 24229 1 1  2 PRO HG3  H -16.461  -0.562  13.879 1.00 . A A .   2 PRO HG3  1 1 
       18 24230 1 1  2 PRO N    N -14.986   1.816  13.978 1.00 . A A .   2 PRO N    1 1 
       18 24231 1 1  2 PRO O    O -17.491   4.392  13.858 1.00 . A A .   2 PRO O    1 1 
       18 24232 1 1  3 GLY C    C -15.074   6.547  15.072 1.00 . A A .   3 GLY C    1 1 
       18 24233 1 1  3 GLY CA   C -15.891   5.548  15.899 1.00 . A A .   3 GLY CA   1 1 
       18 24234 1 1  3 GLY H    H -15.165   3.546  15.776 1.00 . A A .   3 GLY H    1 1 
       18 24235 1 1  3 GLY HA2  H -16.925   5.890  15.937 1.00 . A A .   3 GLY HA2  1 1 
       18 24236 1 1  3 GLY HA3  H -15.513   5.561  16.922 1.00 . A A .   3 GLY HA3  1 1 
       18 24237 1 1  3 GLY N    N -15.841   4.175  15.375 1.00 . A A .   3 GLY N    1 1 
       18 24238 1 1  3 GLY O    O -14.027   6.197  14.520 1.00 . A A .   3 GLY O    1 1 
       18 24239 1 1  4 SER C    C -15.296  10.290  14.853 1.00 . A A .   4 SER C    1 1 
       18 24240 1 1  4 SER CA   C -14.886   8.917  14.285 1.00 . A A .   4 SER CA   1 1 
       18 24241 1 1  4 SER CB   C -15.185   8.853  12.774 1.00 . A A .   4 SER CB   1 1 
       18 24242 1 1  4 SER H    H -16.404   8.013  15.466 1.00 . A A .   4 SER H    1 1 
       18 24243 1 1  4 SER HA   H -13.802   8.832  14.412 1.00 . A A .   4 SER HA   1 1 
       18 24244 1 1  4 SER HB2  H -14.605   9.620  12.250 1.00 . A A .   4 SER HB2  1 1 
       18 24245 1 1  4 SER HB3  H -14.868   7.886  12.398 1.00 . A A .   4 SER HB3  1 1 
       18 24246 1 1  4 SER HG   H -16.697   8.969  11.526 1.00 . A A .   4 SER HG   1 1 
       18 24247 1 1  4 SER N    N -15.538   7.800  14.993 1.00 . A A .   4 SER N    1 1 
       18 24248 1 1  4 SER O    O -16.292  10.403  15.575 1.00 . A A .   4 SER O    1 1 
       18 24249 1 1  4 SER OG   O -16.567   9.036  12.496 1.00 . A A .   4 SER OG   1 1 
       18 24250 1 1  5 MET C    C -14.729  13.759  13.823 1.00 . A A .   5 MET C    1 1 
       18 24251 1 1  5 MET CA   C -14.723  12.728  14.976 1.00 . A A .   5 MET CA   1 1 
       18 24252 1 1  5 MET CB   C -13.678  13.023  16.074 1.00 . A A .   5 MET CB   1 1 
       18 24253 1 1  5 MET CE   C -11.309  14.649  17.727 1.00 . A A .   5 MET CE   1 1 
       18 24254 1 1  5 MET CG   C -13.943  14.305  16.876 1.00 . A A .   5 MET CG   1 1 
       18 24255 1 1  5 MET H    H -13.689  11.141  13.974 1.00 . A A .   5 MET H    1 1 
       18 24256 1 1  5 MET HA   H -15.705  12.800  15.436 1.00 . A A .   5 MET HA   1 1 
       18 24257 1 1  5 MET HB2  H -13.689  12.190  16.779 1.00 . A A .   5 MET HB2  1 1 
       18 24258 1 1  5 MET HB3  H -12.689  13.072  15.626 1.00 . A A .   5 MET HB3  1 1 
       18 24259 1 1  5 MET HE1  H -11.275  15.496  17.038 1.00 . A A .   5 MET HE1  1 1 
       18 24260 1 1  5 MET HE2  H -10.612  14.815  18.547 1.00 . A A .   5 MET HE2  1 1 
       18 24261 1 1  5 MET HE3  H -11.019  13.737  17.206 1.00 . A A .   5 MET HE3  1 1 
       18 24262 1 1  5 MET HG2  H -13.741  15.181  16.256 1.00 . A A .   5 MET HG2  1 1 
       18 24263 1 1  5 MET HG3  H -15.001  14.307  17.147 1.00 . A A .   5 MET HG3  1 1 
       18 24264 1 1  5 MET N    N -14.520  11.332  14.525 1.00 . A A .   5 MET N    1 1 
       18 24265 1 1  5 MET O    O -14.848  14.965  14.045 1.00 . A A .   5 MET O    1 1 
       18 24266 1 1  5 MET SD   S -12.977  14.466  18.411 1.00 . A A .   5 MET SD   1 1 
       18 24267 1 1  6 ASN C    C -15.933  14.811  11.072 1.00 . A A .   6 ASN C    1 1 
       18 24268 1 1  6 ASN CA   C -14.579  14.131  11.360 1.00 . A A .   6 ASN CA   1 1 
       18 24269 1 1  6 ASN CB   C -14.137  13.270  10.164 1.00 . A A .   6 ASN CB   1 1 
       18 24270 1 1  6 ASN CG   C -12.800  12.574  10.373 1.00 . A A .   6 ASN CG   1 1 
       18 24271 1 1  6 ASN H    H -14.572  12.298  12.446 1.00 . A A .   6 ASN H    1 1 
       18 24272 1 1  6 ASN HA   H -13.837  14.917  11.513 1.00 . A A .   6 ASN HA   1 1 
       18 24273 1 1  6 ASN HB2  H -14.888  12.509   9.962 1.00 . A A .   6 ASN HB2  1 1 
       18 24274 1 1  6 ASN HB3  H -14.072  13.900   9.280 1.00 . A A .   6 ASN HB3  1 1 
       18 24275 1 1  6 ASN HD21 H -11.796  13.943   9.264 1.00 . A A .   6 ASN HD21 1 1 
       18 24276 1 1  6 ASN HD22 H -10.842  12.639   9.963 1.00 . A A .   6 ASN HD22 1 1 
       18 24277 1 1  6 ASN N    N -14.616  13.300  12.569 1.00 . A A .   6 ASN N    1 1 
       18 24278 1 1  6 ASN ND2  N -11.726  13.103   9.827 1.00 . A A .   6 ASN ND2  1 1 
       18 24279 1 1  6 ASN O    O -17.004  14.220  11.272 1.00 . A A .   6 ASN O    1 1 
       18 24280 1 1  6 ASN OD1  O -12.704  11.542  11.029 1.00 . A A .   6 ASN OD1  1 1 
       18 24281 1 1  7 LYS C    C -17.463  16.264   8.635 1.00 . A A .   7 LYS C    1 1 
       18 24282 1 1  7 LYS CA   C -17.067  16.779  10.039 1.00 . A A .   7 LYS CA   1 1 
       18 24283 1 1  7 LYS CB   C -16.791  18.302  10.017 1.00 . A A .   7 LYS CB   1 1 
       18 24284 1 1  7 LYS CD   C -16.162  18.602  12.541 1.00 . A A .   7 LYS CD   1 1 
       18 24285 1 1  7 LYS CE   C -14.660  18.875  12.334 1.00 . A A .   7 LYS CE   1 1 
       18 24286 1 1  7 LYS CG   C -17.071  19.010  11.358 1.00 . A A .   7 LYS CG   1 1 
       18 24287 1 1  7 LYS H    H -14.989  16.458  10.382 1.00 . A A .   7 LYS H    1 1 
       18 24288 1 1  7 LYS HA   H -17.912  16.590  10.705 1.00 . A A .   7 LYS HA   1 1 
       18 24289 1 1  7 LYS HB2  H -15.768  18.496   9.687 1.00 . A A .   7 LYS HB2  1 1 
       18 24290 1 1  7 LYS HB3  H -17.455  18.766   9.284 1.00 . A A .   7 LYS HB3  1 1 
       18 24291 1 1  7 LYS HD2  H -16.502  19.143  13.429 1.00 . A A .   7 LYS HD2  1 1 
       18 24292 1 1  7 LYS HD3  H -16.300  17.540  12.746 1.00 . A A .   7 LYS HD3  1 1 
       18 24293 1 1  7 LYS HE2  H -14.113  18.410  13.155 1.00 . A A .   7 LYS HE2  1 1 
       18 24294 1 1  7 LYS HE3  H -14.335  18.395  11.408 1.00 . A A .   7 LYS HE3  1 1 
       18 24295 1 1  7 LYS HG2  H -16.963  20.084  11.198 1.00 . A A .   7 LYS HG2  1 1 
       18 24296 1 1  7 LYS HG3  H -18.106  18.823  11.637 1.00 . A A .   7 LYS HG3  1 1 
       18 24297 1 1  7 LYS HZ1  H -14.629  20.796  13.130 1.00 . A A .   7 LYS HZ1  1 1 
       18 24298 1 1  7 LYS HZ2  H -13.343  20.483  12.172 1.00 . A A .   7 LYS HZ2  1 1 
       18 24299 1 1  7 LYS HZ3  H -14.807  20.777  11.511 1.00 . A A .   7 LYS HZ3  1 1 
       18 24300 1 1  7 LYS N    N -15.894  16.049  10.555 1.00 . A A .   7 LYS N    1 1 
       18 24301 1 1  7 LYS NZ   N -14.340  20.324  12.284 1.00 . A A .   7 LYS NZ   1 1 
       18 24302 1 1  7 LYS O    O -16.580  15.813   7.899 1.00 . A A .   7 LYS O    1 1 
       18 24303 1 1  8 PRO C    C -18.609  16.685   5.783 1.00 . A A .   8 PRO C    1 1 
       18 24304 1 1  8 PRO CA   C -19.215  15.863   6.928 1.00 . A A .   8 PRO CA   1 1 
       18 24305 1 1  8 PRO CB   C -20.751  15.951   6.971 1.00 . A A .   8 PRO CB   1 1 
       18 24306 1 1  8 PRO CD   C -19.870  16.885   8.999 1.00 . A A .   8 PRO CD   1 1 
       18 24307 1 1  8 PRO CG   C -21.012  17.060   7.995 1.00 . A A .   8 PRO CG   1 1 
       18 24308 1 1  8 PRO HA   H -18.936  14.819   6.798 1.00 . A A .   8 PRO HA   1 1 
       18 24309 1 1  8 PRO HB2  H -21.176  16.192   5.994 1.00 . A A .   8 PRO HB2  1 1 
       18 24310 1 1  8 PRO HB3  H -21.158  15.008   7.343 1.00 . A A .   8 PRO HB3  1 1 
       18 24311 1 1  8 PRO HD2  H -19.620  17.845   9.448 1.00 . A A .   8 PRO HD2  1 1 
       18 24312 1 1  8 PRO HD3  H -20.167  16.180   9.770 1.00 . A A .   8 PRO HD3  1 1 
       18 24313 1 1  8 PRO HG2  H -20.926  18.032   7.506 1.00 . A A .   8 PRO HG2  1 1 
       18 24314 1 1  8 PRO HG3  H -21.990  16.949   8.466 1.00 . A A .   8 PRO HG3  1 1 
       18 24315 1 1  8 PRO N    N -18.751  16.330   8.238 1.00 . A A .   8 PRO N    1 1 
       18 24316 1 1  8 PRO O    O -18.787  17.903   5.704 1.00 . A A .   8 PRO O    1 1 
       18 24317 1 1  9 THR C    C -16.806  15.539   2.683 1.00 . A A .   9 THR C    1 1 
       18 24318 1 1  9 THR CA   C -17.168  16.603   3.738 1.00 . A A .   9 THR CA   1 1 
       18 24319 1 1  9 THR CB   C -15.920  17.382   4.218 1.00 . A A .   9 THR CB   1 1 
       18 24320 1 1  9 THR CG2  C -14.786  16.486   4.729 1.00 . A A .   9 THR CG2  1 1 
       18 24321 1 1  9 THR H    H -17.767  15.019   5.041 1.00 . A A .   9 THR H    1 1 
       18 24322 1 1  9 THR HA   H -17.848  17.310   3.259 1.00 . A A .   9 THR HA   1 1 
       18 24323 1 1  9 THR HB   H -16.216  18.057   5.026 1.00 . A A .   9 THR HB   1 1 
       18 24324 1 1  9 THR HG1  H -15.943  18.957   3.076 1.00 . A A .   9 THR HG1  1 1 
       18 24325 1 1  9 THR HG21 H -15.153  15.839   5.519 1.00 . A A .   9 THR HG21 1 1 
       18 24326 1 1  9 THR HG22 H -14.378  15.881   3.922 1.00 . A A .   9 THR HG22 1 1 
       18 24327 1 1  9 THR HG23 H -13.990  17.111   5.144 1.00 . A A .   9 THR HG23 1 1 
       18 24328 1 1  9 THR N    N -17.874  16.014   4.893 1.00 . A A .   9 THR N    1 1 
       18 24329 1 1  9 THR O    O -16.851  14.332   2.955 1.00 . A A .   9 THR O    1 1 
       18 24330 1 1  9 THR OG1  O -15.379  18.157   3.167 1.00 . A A .   9 THR OG1  1 1 
       18 24331 1 1 10 SER C    C -14.822  14.314   0.345 1.00 . A A .  10 SER C    1 1 
       18 24332 1 1 10 SER CA   C -16.132  15.132   0.289 1.00 . A A .  10 SER CA   1 1 
       18 24333 1 1 10 SER CB   C -16.147  16.016  -0.969 1.00 . A A .  10 SER CB   1 1 
       18 24334 1 1 10 SER H    H -16.351  16.970   1.352 1.00 . A A .  10 SER H    1 1 
       18 24335 1 1 10 SER HA   H -16.943  14.409   0.188 1.00 . A A .  10 SER HA   1 1 
       18 24336 1 1 10 SER HB2  H -15.287  16.687  -0.948 1.00 . A A .  10 SER HB2  1 1 
       18 24337 1 1 10 SER HB3  H -16.081  15.380  -1.858 1.00 . A A .  10 SER HB3  1 1 
       18 24338 1 1 10 SER HG   H -17.321  17.293  -1.883 1.00 . A A .  10 SER HG   1 1 
       18 24339 1 1 10 SER N    N -16.411  15.966   1.481 1.00 . A A .  10 SER N    1 1 
       18 24340 1 1 10 SER O    O -14.336  13.835  -0.685 1.00 . A A .  10 SER O    1 1 
       18 24341 1 1 10 SER OG   O -17.339  16.784  -1.037 1.00 . A A .  10 SER OG   1 1 
       18 24342 1 1 11 SER C    C -13.092  11.868   1.725 1.00 . A A .  11 SER C    1 1 
       18 24343 1 1 11 SER CA   C -12.950  13.412   1.740 1.00 . A A .  11 SER CA   1 1 
       18 24344 1 1 11 SER CB   C -12.321  13.903   3.055 1.00 . A A .  11 SER CB   1 1 
       18 24345 1 1 11 SER H    H -14.678  14.520   2.338 1.00 . A A .  11 SER H    1 1 
       18 24346 1 1 11 SER HA   H -12.266  13.674   0.931 1.00 . A A .  11 SER HA   1 1 
       18 24347 1 1 11 SER HB2  H -12.285  14.995   3.038 1.00 . A A .  11 SER HB2  1 1 
       18 24348 1 1 11 SER HB3  H -12.946  13.597   3.896 1.00 . A A .  11 SER HB3  1 1 
       18 24349 1 1 11 SER HG   H -10.551  14.017   3.873 1.00 . A A .  11 SER HG   1 1 
       18 24350 1 1 11 SER N    N -14.219  14.138   1.525 1.00 . A A .  11 SER N    1 1 
       18 24351 1 1 11 SER O    O -12.090  11.154   1.709 1.00 . A A .  11 SER O    1 1 
       18 24352 1 1 11 SER OG   O -11.003  13.413   3.242 1.00 . A A .  11 SER OG   1 1 
       18 24353 1 1 12 ASP C    C -15.221   9.435   0.308 1.00 . A A .  12 ASP C    1 1 
       18 24354 1 1 12 ASP CA   C -14.649   9.902   1.668 1.00 . A A .  12 ASP CA   1 1 
       18 24355 1 1 12 ASP CB   C -15.621   9.599   2.825 1.00 . A A .  12 ASP CB   1 1 
       18 24356 1 1 12 ASP CG   C -15.069   9.920   4.226 1.00 . A A .  12 ASP CG   1 1 
       18 24357 1 1 12 ASP H    H -15.090  11.990   1.654 1.00 . A A .  12 ASP H    1 1 
       18 24358 1 1 12 ASP HA   H -13.736   9.324   1.833 1.00 . A A .  12 ASP HA   1 1 
       18 24359 1 1 12 ASP HB2  H -16.537  10.163   2.652 1.00 . A A .  12 ASP HB2  1 1 
       18 24360 1 1 12 ASP HB3  H -15.881   8.538   2.811 1.00 . A A .  12 ASP HB3  1 1 
       18 24361 1 1 12 ASP N    N -14.320  11.342   1.698 1.00 . A A .  12 ASP N    1 1 
       18 24362 1 1 12 ASP O    O -15.298  10.198  -0.660 1.00 . A A .  12 ASP O    1 1 
       18 24363 1 1 12 ASP OD1  O -13.843   9.770   4.456 1.00 . A A .  12 ASP OD1  1 1 
       18 24364 1 1 12 ASP OD2  O -15.874  10.277   5.121 1.00 . A A .  12 ASP OD2  1 1 
       18 24365 1 1 13 GLY C    C -15.333   6.876  -1.916 1.00 . A A .  13 GLY C    1 1 
       18 24366 1 1 13 GLY CA   C -16.301   7.541  -0.934 1.00 . A A .  13 GLY CA   1 1 
       18 24367 1 1 13 GLY H    H -15.528   7.585   1.048 1.00 . A A .  13 GLY H    1 1 
       18 24368 1 1 13 GLY HA2  H -17.008   6.788  -0.576 1.00 . A A .  13 GLY HA2  1 1 
       18 24369 1 1 13 GLY HA3  H -16.857   8.309  -1.473 1.00 . A A .  13 GLY HA3  1 1 
       18 24370 1 1 13 GLY N    N -15.632   8.159   0.225 1.00 . A A .  13 GLY N    1 1 
       18 24371 1 1 13 GLY O    O -15.498   5.696  -2.244 1.00 . A A .  13 GLY O    1 1 
       18 24372 1 1 14 TRP C    C -12.393   5.916  -2.476 1.00 . A A .  14 TRP C    1 1 
       18 24373 1 1 14 TRP CA   C -13.187   7.045  -3.158 1.00 . A A .  14 TRP CA   1 1 
       18 24374 1 1 14 TRP CB   C -12.253   8.207  -3.532 1.00 . A A .  14 TRP CB   1 1 
       18 24375 1 1 14 TRP CD1  C -11.908   9.847  -1.620 1.00 . A A .  14 TRP CD1  1 1 
       18 24376 1 1 14 TRP CD2  C -10.203   8.398  -1.820 1.00 . A A .  14 TRP CD2  1 1 
       18 24377 1 1 14 TRP CE2  C  -9.910   9.235  -0.701 1.00 . A A .  14 TRP CE2  1 1 
       18 24378 1 1 14 TRP CE3  C  -9.276   7.376  -2.107 1.00 . A A .  14 TRP CE3  1 1 
       18 24379 1 1 14 TRP CG   C -11.483   8.817  -2.392 1.00 . A A .  14 TRP CG   1 1 
       18 24380 1 1 14 TRP CH2  C  -7.876   8.024  -0.203 1.00 . A A .  14 TRP CH2  1 1 
       18 24381 1 1 14 TRP CZ2  C  -8.766   9.068   0.096 1.00 . A A .  14 TRP CZ2  1 1 
       18 24382 1 1 14 TRP CZ3  C  -8.137   7.180  -1.299 1.00 . A A .  14 TRP CZ3  1 1 
       18 24383 1 1 14 TRP H    H -14.211   8.542  -2.018 1.00 . A A .  14 TRP H    1 1 
       18 24384 1 1 14 TRP HA   H -13.616   6.638  -4.075 1.00 . A A .  14 TRP HA   1 1 
       18 24385 1 1 14 TRP HB2  H -11.538   7.842  -4.274 1.00 . A A .  14 TRP HB2  1 1 
       18 24386 1 1 14 TRP HB3  H -12.842   8.988  -4.014 1.00 . A A .  14 TRP HB3  1 1 
       18 24387 1 1 14 TRP HD1  H -12.851  10.377  -1.729 1.00 . A A .  14 TRP HD1  1 1 
       18 24388 1 1 14 TRP HE1  H -11.142  10.753   0.132 1.00 . A A .  14 TRP HE1  1 1 
       18 24389 1 1 14 TRP HE3  H  -9.463   6.716  -2.946 1.00 . A A .  14 TRP HE3  1 1 
       18 24390 1 1 14 TRP HH2  H  -7.000   7.861   0.404 1.00 . A A .  14 TRP HH2  1 1 
       18 24391 1 1 14 TRP HZ2  H  -8.586   9.723   0.932 1.00 . A A .  14 TRP HZ2  1 1 
       18 24392 1 1 14 TRP HZ3  H  -7.452   6.372  -1.523 1.00 . A A .  14 TRP HZ3  1 1 
       18 24393 1 1 14 TRP N    N -14.269   7.578  -2.315 1.00 . A A .  14 TRP N    1 1 
       18 24394 1 1 14 TRP NE1  N -10.977  10.099  -0.632 1.00 . A A .  14 TRP NE1  1 1 
       18 24395 1 1 14 TRP O    O -11.779   5.089  -3.154 1.00 . A A .  14 TRP O    1 1 
       18 24396 1 1 15 LYS C    C -11.995   3.485  -0.516 1.00 . A A .  15 LYS C    1 1 
       18 24397 1 1 15 LYS CA   C -11.626   4.957  -0.301 1.00 . A A .  15 LYS CA   1 1 
       18 24398 1 1 15 LYS CB   C -11.809   5.362   1.172 1.00 . A A .  15 LYS CB   1 1 
       18 24399 1 1 15 LYS CD   C -11.453   7.225   2.887 1.00 . A A .  15 LYS CD   1 1 
       18 24400 1 1 15 LYS CE   C -10.739   8.566   3.088 1.00 . A A .  15 LYS CE   1 1 
       18 24401 1 1 15 LYS CG   C -11.198   6.750   1.451 1.00 . A A .  15 LYS CG   1 1 
       18 24402 1 1 15 LYS H    H -12.928   6.607  -0.680 1.00 . A A .  15 LYS H    1 1 
       18 24403 1 1 15 LYS HA   H -10.570   5.052  -0.566 1.00 . A A .  15 LYS HA   1 1 
       18 24404 1 1 15 LYS HB2  H -12.871   5.373   1.421 1.00 . A A .  15 LYS HB2  1 1 
       18 24405 1 1 15 LYS HB3  H -11.315   4.629   1.813 1.00 . A A .  15 LYS HB3  1 1 
       18 24406 1 1 15 LYS HD2  H -12.526   7.344   3.035 1.00 . A A .  15 LYS HD2  1 1 
       18 24407 1 1 15 LYS HD3  H -11.076   6.491   3.599 1.00 . A A .  15 LYS HD3  1 1 
       18 24408 1 1 15 LYS HE2  H  -9.656   8.407   3.054 1.00 . A A .  15 LYS HE2  1 1 
       18 24409 1 1 15 LYS HE3  H -11.004   9.229   2.260 1.00 . A A .  15 LYS HE3  1 1 
       18 24410 1 1 15 LYS HG2  H -10.124   6.698   1.276 1.00 . A A .  15 LYS HG2  1 1 
       18 24411 1 1 15 LYS HG3  H -11.628   7.482   0.769 1.00 . A A .  15 LYS HG3  1 1 
       18 24412 1 1 15 LYS HZ1  H -10.856   8.652   5.164 1.00 . A A .  15 LYS HZ1  1 1 
       18 24413 1 1 15 LYS HZ2  H -10.649  10.106   4.468 1.00 . A A .  15 LYS HZ2  1 1 
       18 24414 1 1 15 LYS HZ3  H -12.121   9.393   4.404 1.00 . A A .  15 LYS HZ3  1 1 
       18 24415 1 1 15 LYS N    N -12.408   5.878  -1.141 1.00 . A A .  15 LYS N    1 1 
       18 24416 1 1 15 LYS NZ   N -11.113   9.214   4.368 1.00 . A A .  15 LYS NZ   1 1 
       18 24417 1 1 15 LYS O    O -11.109   2.633  -0.539 1.00 . A A .  15 LYS O    1 1 
       18 24418 1 1 16 ASP C    C -13.246   1.310  -2.385 1.00 . A A .  16 ASP C    1 1 
       18 24419 1 1 16 ASP CA   C -13.754   1.826  -1.025 1.00 . A A .  16 ASP CA   1 1 
       18 24420 1 1 16 ASP CB   C -15.292   1.771  -0.994 1.00 . A A .  16 ASP CB   1 1 
       18 24421 1 1 16 ASP CG   C -15.937   2.083   0.369 1.00 . A A .  16 ASP CG   1 1 
       18 24422 1 1 16 ASP H    H -13.951   3.941  -0.715 1.00 . A A .  16 ASP H    1 1 
       18 24423 1 1 16 ASP HA   H -13.375   1.145  -0.256 1.00 . A A .  16 ASP HA   1 1 
       18 24424 1 1 16 ASP HB2  H -15.679   2.467  -1.741 1.00 . A A .  16 ASP HB2  1 1 
       18 24425 1 1 16 ASP HB3  H -15.600   0.765  -1.290 1.00 . A A .  16 ASP HB3  1 1 
       18 24426 1 1 16 ASP N    N -13.279   3.188  -0.743 1.00 . A A .  16 ASP N    1 1 
       18 24427 1 1 16 ASP O    O -12.841   0.149  -2.505 1.00 . A A .  16 ASP O    1 1 
       18 24428 1 1 16 ASP OD1  O -15.239   2.133   1.410 1.00 . A A .  16 ASP OD1  1 1 
       18 24429 1 1 16 ASP OD2  O -17.181   2.252   0.410 1.00 . A A .  16 ASP OD2  1 1 
       18 24430 1 1 17 ASP C    C -11.090   1.730  -4.634 1.00 . A A .  17 ASP C    1 1 
       18 24431 1 1 17 ASP CA   C -12.619   1.868  -4.714 1.00 . A A .  17 ASP CA   1 1 
       18 24432 1 1 17 ASP CB   C -13.005   2.945  -5.741 1.00 . A A .  17 ASP CB   1 1 
       18 24433 1 1 17 ASP CG   C -14.517   3.062  -6.015 1.00 . A A .  17 ASP CG   1 1 
       18 24434 1 1 17 ASP H    H -13.523   3.122  -3.224 1.00 . A A .  17 ASP H    1 1 
       18 24435 1 1 17 ASP HA   H -13.009   0.911  -5.059 1.00 . A A .  17 ASP HA   1 1 
       18 24436 1 1 17 ASP HB2  H -12.632   3.911  -5.393 1.00 . A A .  17 ASP HB2  1 1 
       18 24437 1 1 17 ASP HB3  H -12.498   2.716  -6.680 1.00 . A A .  17 ASP HB3  1 1 
       18 24438 1 1 17 ASP N    N -13.209   2.178  -3.403 1.00 . A A .  17 ASP N    1 1 
       18 24439 1 1 17 ASP O    O -10.513   0.897  -5.338 1.00 . A A .  17 ASP O    1 1 
       18 24440 1 1 17 ASP OD1  O -15.279   2.082  -5.830 1.00 . A A .  17 ASP OD1  1 1 
       18 24441 1 1 17 ASP OD2  O -14.957   4.149  -6.462 1.00 . A A .  17 ASP OD2  1 1 
       18 24442 1 1 18 TYR C    C  -8.603   1.025  -2.907 1.00 . A A .  18 TYR C    1 1 
       18 24443 1 1 18 TYR CA   C  -8.985   2.380  -3.532 1.00 . A A .  18 TYR CA   1 1 
       18 24444 1 1 18 TYR CB   C  -8.471   3.573  -2.707 1.00 . A A .  18 TYR CB   1 1 
       18 24445 1 1 18 TYR CD1  C  -5.971   3.644  -2.223 1.00 . A A .  18 TYR CD1  1 1 
       18 24446 1 1 18 TYR CD2  C  -6.818   4.627  -4.289 1.00 . A A .  18 TYR CD2  1 1 
       18 24447 1 1 18 TYR CE1  C  -4.655   3.988  -2.600 1.00 . A A .  18 TYR CE1  1 1 
       18 24448 1 1 18 TYR CE2  C  -5.503   4.964  -4.675 1.00 . A A .  18 TYR CE2  1 1 
       18 24449 1 1 18 TYR CG   C  -7.049   3.963  -3.068 1.00 . A A .  18 TYR CG   1 1 
       18 24450 1 1 18 TYR CZ   C  -4.418   4.638  -3.831 1.00 . A A .  18 TYR CZ   1 1 
       18 24451 1 1 18 TYR H    H -10.945   3.188  -3.233 1.00 . A A .  18 TYR H    1 1 
       18 24452 1 1 18 TYR HA   H  -8.508   2.438  -4.511 1.00 . A A .  18 TYR HA   1 1 
       18 24453 1 1 18 TYR HB2  H  -9.104   4.438  -2.905 1.00 . A A .  18 TYR HB2  1 1 
       18 24454 1 1 18 TYR HB3  H  -8.542   3.355  -1.641 1.00 . A A .  18 TYR HB3  1 1 
       18 24455 1 1 18 TYR HD1  H  -6.146   3.122  -1.294 1.00 . A A .  18 TYR HD1  1 1 
       18 24456 1 1 18 TYR HD2  H  -7.651   4.884  -4.930 1.00 . A A .  18 TYR HD2  1 1 
       18 24457 1 1 18 TYR HE1  H  -3.827   3.735  -1.958 1.00 . A A .  18 TYR HE1  1 1 
       18 24458 1 1 18 TYR HE2  H  -5.320   5.463  -5.615 1.00 . A A .  18 TYR HE2  1 1 
       18 24459 1 1 18 TYR HH   H  -2.483   4.550  -3.659 1.00 . A A .  18 TYR HH   1 1 
       18 24460 1 1 18 TYR N    N -10.428   2.487  -3.753 1.00 . A A .  18 TYR N    1 1 
       18 24461 1 1 18 TYR O    O  -7.723   0.331  -3.410 1.00 . A A .  18 TYR O    1 1 
       18 24462 1 1 18 TYR OH   O  -3.152   4.945  -4.230 1.00 . A A .  18 TYR OH   1 1 
       18 24463 1 1 19 LEU C    C  -9.486  -1.867  -2.395 1.00 . A A .  19 LEU C    1 1 
       18 24464 1 1 19 LEU CA   C  -9.213  -0.787  -1.334 1.00 . A A .  19 LEU CA   1 1 
       18 24465 1 1 19 LEU CB   C -10.156  -0.935  -0.120 1.00 . A A .  19 LEU CB   1 1 
       18 24466 1 1 19 LEU CD1  C  -8.747   0.643   1.351 1.00 . A A .  19 LEU CD1  1 1 
       18 24467 1 1 19 LEU CD2  C -10.444  -0.826   2.378 1.00 . A A .  19 LEU CD2  1 1 
       18 24468 1 1 19 LEU CG   C  -9.446  -0.710   1.225 1.00 . A A .  19 LEU CG   1 1 
       18 24469 1 1 19 LEU H    H -10.046   1.188  -1.490 1.00 . A A .  19 LEU H    1 1 
       18 24470 1 1 19 LEU HA   H  -8.181  -0.942  -1.004 1.00 . A A .  19 LEU HA   1 1 
       18 24471 1 1 19 LEU HB2  H -11.000  -0.247  -0.218 1.00 . A A .  19 LEU HB2  1 1 
       18 24472 1 1 19 LEU HB3  H -10.563  -1.949  -0.106 1.00 . A A .  19 LEU HB3  1 1 
       18 24473 1 1 19 LEU HD11 H  -9.462   1.453   1.217 1.00 . A A .  19 LEU HD11 1 1 
       18 24474 1 1 19 LEU HD12 H  -8.290   0.721   2.338 1.00 . A A .  19 LEU HD12 1 1 
       18 24475 1 1 19 LEU HD13 H  -7.960   0.732   0.608 1.00 . A A .  19 LEU HD13 1 1 
       18 24476 1 1 19 LEU HD21 H -11.204  -0.050   2.292 1.00 . A A .  19 LEU HD21 1 1 
       18 24477 1 1 19 LEU HD22 H -10.916  -1.811   2.351 1.00 . A A .  19 LEU HD22 1 1 
       18 24478 1 1 19 LEU HD23 H  -9.930  -0.715   3.333 1.00 . A A .  19 LEU HD23 1 1 
       18 24479 1 1 19 LEU HG   H  -8.705  -1.496   1.350 1.00 . A A .  19 LEU HG   1 1 
       18 24480 1 1 19 LEU N    N  -9.340   0.572  -1.884 1.00 . A A .  19 LEU N    1 1 
       18 24481 1 1 19 LEU O    O  -8.751  -2.857  -2.471 1.00 . A A .  19 LEU O    1 1 
       18 24482 1 1 20 SER C    C  -9.685  -2.742  -5.364 1.00 . A A .  20 SER C    1 1 
       18 24483 1 1 20 SER CA   C -10.820  -2.601  -4.340 1.00 . A A .  20 SER CA   1 1 
       18 24484 1 1 20 SER CB   C -12.119  -2.178  -5.035 1.00 . A A .  20 SER CB   1 1 
       18 24485 1 1 20 SER H    H -11.092  -0.863  -3.117 1.00 . A A .  20 SER H    1 1 
       18 24486 1 1 20 SER HA   H -10.989  -3.587  -3.903 1.00 . A A .  20 SER HA   1 1 
       18 24487 1 1 20 SER HB2  H -12.912  -2.105  -4.295 1.00 . A A .  20 SER HB2  1 1 
       18 24488 1 1 20 SER HB3  H -11.985  -1.202  -5.499 1.00 . A A .  20 SER HB3  1 1 
       18 24489 1 1 20 SER HG   H -13.348  -2.824  -6.433 1.00 . A A .  20 SER HG   1 1 
       18 24490 1 1 20 SER N    N -10.494  -1.668  -3.252 1.00 . A A .  20 SER N    1 1 
       18 24491 1 1 20 SER O    O  -9.336  -3.871  -5.722 1.00 . A A .  20 SER O    1 1 
       18 24492 1 1 20 SER OG   O -12.490  -3.124  -6.034 1.00 . A A .  20 SER OG   1 1 
       18 24493 1 1 21 ARG C    C  -6.655  -2.203  -6.220 1.00 . A A .  21 ARG C    1 1 
       18 24494 1 1 21 ARG CA   C  -7.969  -1.679  -6.805 1.00 . A A .  21 ARG CA   1 1 
       18 24495 1 1 21 ARG CB   C  -7.816  -0.320  -7.519 1.00 . A A .  21 ARG CB   1 1 
       18 24496 1 1 21 ARG CD   C  -7.092   2.132  -7.397 1.00 . A A .  21 ARG CD   1 1 
       18 24497 1 1 21 ARG CG   C  -7.199   0.787  -6.666 1.00 . A A .  21 ARG CG   1 1 
       18 24498 1 1 21 ARG CZ   C  -4.712   2.414  -8.128 1.00 . A A .  21 ARG CZ   1 1 
       18 24499 1 1 21 ARG H    H  -9.424  -0.733  -5.520 1.00 . A A .  21 ARG H    1 1 
       18 24500 1 1 21 ARG HA   H  -8.254  -2.404  -7.572 1.00 . A A .  21 ARG HA   1 1 
       18 24501 1 1 21 ARG HB2  H  -7.209  -0.466  -8.415 1.00 . A A .  21 ARG HB2  1 1 
       18 24502 1 1 21 ARG HB3  H  -8.808   0.017  -7.825 1.00 . A A .  21 ARG HB3  1 1 
       18 24503 1 1 21 ARG HD2  H  -8.032   2.332  -7.908 1.00 . A A .  21 ARG HD2  1 1 
       18 24504 1 1 21 ARG HD3  H  -6.945   2.924  -6.662 1.00 . A A .  21 ARG HD3  1 1 
       18 24505 1 1 21 ARG HE   H  -6.221   1.918  -9.325 1.00 . A A .  21 ARG HE   1 1 
       18 24506 1 1 21 ARG HG2  H  -7.840   0.923  -5.803 1.00 . A A .  21 ARG HG2  1 1 
       18 24507 1 1 21 ARG HG3  H  -6.208   0.495  -6.326 1.00 . A A .  21 ARG HG3  1 1 
       18 24508 1 1 21 ARG HH11 H  -4.930   2.786  -6.179 1.00 . A A .  21 ARG HH11 1 1 
       18 24509 1 1 21 ARG HH12 H  -3.309   2.953  -6.799 1.00 . A A .  21 ARG HH12 1 1 
       18 24510 1 1 21 ARG HH21 H  -4.134   2.123 -10.026 1.00 . A A .  21 ARG HH21 1 1 
       18 24511 1 1 21 ARG HH22 H  -2.870   2.565  -8.913 1.00 . A A .  21 ARG HH22 1 1 
       18 24512 1 1 21 ARG N    N  -9.070  -1.637  -5.820 1.00 . A A .  21 ARG N    1 1 
       18 24513 1 1 21 ARG NE   N  -5.984   2.142  -8.371 1.00 . A A .  21 ARG NE   1 1 
       18 24514 1 1 21 ARG NH1  N  -4.279   2.731  -6.942 1.00 . A A .  21 ARG NH1  1 1 
       18 24515 1 1 21 ARG NH2  N  -3.840   2.362  -9.093 1.00 . A A .  21 ARG NH2  1 1 
       18 24516 1 1 21 ARG O    O  -5.968  -2.981  -6.882 1.00 . A A .  21 ARG O    1 1 
       18 24517 1 1 22 LEU C    C  -5.112  -3.879  -4.135 1.00 . A A .  22 LEU C    1 1 
       18 24518 1 1 22 LEU CA   C  -5.140  -2.342  -4.258 1.00 . A A .  22 LEU CA   1 1 
       18 24519 1 1 22 LEU CB   C  -5.079  -1.677  -2.870 1.00 . A A .  22 LEU CB   1 1 
       18 24520 1 1 22 LEU CD1  C  -4.392   0.610  -3.928 1.00 . A A .  22 LEU CD1  1 1 
       18 24521 1 1 22 LEU CD2  C  -4.609   0.326  -1.478 1.00 . A A .  22 LEU CD2  1 1 
       18 24522 1 1 22 LEU CG   C  -4.240  -0.389  -2.780 1.00 . A A .  22 LEU CG   1 1 
       18 24523 1 1 22 LEU H    H  -6.946  -1.192  -4.505 1.00 . A A .  22 LEU H    1 1 
       18 24524 1 1 22 LEU HA   H  -4.251  -2.066  -4.822 1.00 . A A .  22 LEU HA   1 1 
       18 24525 1 1 22 LEU HB2  H  -6.091  -1.492  -2.510 1.00 . A A .  22 LEU HB2  1 1 
       18 24526 1 1 22 LEU HB3  H  -4.634  -2.382  -2.170 1.00 . A A .  22 LEU HB3  1 1 
       18 24527 1 1 22 LEU HD11 H  -5.414   0.965  -3.988 1.00 . A A .  22 LEU HD11 1 1 
       18 24528 1 1 22 LEU HD12 H  -3.737   1.461  -3.749 1.00 . A A .  22 LEU HD12 1 1 
       18 24529 1 1 22 LEU HD13 H  -4.093   0.161  -4.874 1.00 . A A .  22 LEU HD13 1 1 
       18 24530 1 1 22 LEU HD21 H  -4.449  -0.338  -0.633 1.00 . A A .  22 LEU HD21 1 1 
       18 24531 1 1 22 LEU HD22 H  -3.992   1.217  -1.360 1.00 . A A .  22 LEU HD22 1 1 
       18 24532 1 1 22 LEU HD23 H  -5.658   0.617  -1.496 1.00 . A A .  22 LEU HD23 1 1 
       18 24533 1 1 22 LEU HG   H  -3.187  -0.667  -2.735 1.00 . A A .  22 LEU HG   1 1 
       18 24534 1 1 22 LEU N    N  -6.335  -1.856  -4.971 1.00 . A A .  22 LEU N    1 1 
       18 24535 1 1 22 LEU O    O  -4.038  -4.483  -4.162 1.00 . A A .  22 LEU O    1 1 
       18 24536 1 1 23 SER C    C  -5.938  -6.692  -5.335 1.00 . A A .  23 SER C    1 1 
       18 24537 1 1 23 SER CA   C  -6.415  -5.987  -4.050 1.00 . A A .  23 SER CA   1 1 
       18 24538 1 1 23 SER CB   C  -7.883  -6.352  -3.790 1.00 . A A .  23 SER CB   1 1 
       18 24539 1 1 23 SER H    H  -7.119  -3.961  -3.988 1.00 . A A .  23 SER H    1 1 
       18 24540 1 1 23 SER HA   H  -5.817  -6.366  -3.226 1.00 . A A .  23 SER HA   1 1 
       18 24541 1 1 23 SER HB2  H  -8.269  -5.753  -2.963 1.00 . A A .  23 SER HB2  1 1 
       18 24542 1 1 23 SER HB3  H  -8.474  -6.136  -4.683 1.00 . A A .  23 SER HB3  1 1 
       18 24543 1 1 23 SER HG   H  -8.947  -7.924  -3.332 1.00 . A A .  23 SER HG   1 1 
       18 24544 1 1 23 SER N    N  -6.280  -4.526  -4.072 1.00 . A A .  23 SER N    1 1 
       18 24545 1 1 23 SER O    O  -5.574  -7.873  -5.294 1.00 . A A .  23 SER O    1 1 
       18 24546 1 1 23 SER OG   O  -8.000  -7.727  -3.456 1.00 . A A .  23 SER OG   1 1 
       18 24547 1 1 24 ARG C    C  -4.262  -6.787  -8.193 1.00 . A A .  24 ARG C    1 1 
       18 24548 1 1 24 ARG CA   C  -5.736  -6.606  -7.822 1.00 . A A .  24 ARG CA   1 1 
       18 24549 1 1 24 ARG CB   C  -6.436  -5.752  -8.899 1.00 . A A .  24 ARG CB   1 1 
       18 24550 1 1 24 ARG CD   C  -8.785  -6.412  -8.075 1.00 . A A .  24 ARG CD   1 1 
       18 24551 1 1 24 ARG CG   C  -7.863  -5.292  -8.553 1.00 . A A .  24 ARG CG   1 1 
       18 24552 1 1 24 ARG CZ   C -11.297  -6.381  -7.822 1.00 . A A .  24 ARG CZ   1 1 
       18 24553 1 1 24 ARG H    H  -6.191  -5.014  -6.443 1.00 . A A .  24 ARG H    1 1 
       18 24554 1 1 24 ARG HA   H  -6.174  -7.606  -7.836 1.00 . A A .  24 ARG HA   1 1 
       18 24555 1 1 24 ARG HB2  H  -5.837  -4.859  -9.096 1.00 . A A .  24 ARG HB2  1 1 
       18 24556 1 1 24 ARG HB3  H  -6.472  -6.318  -9.827 1.00 . A A .  24 ARG HB3  1 1 
       18 24557 1 1 24 ARG HD2  H  -8.869  -7.130  -8.885 1.00 . A A .  24 ARG HD2  1 1 
       18 24558 1 1 24 ARG HD3  H  -8.335  -6.906  -7.214 1.00 . A A .  24 ARG HD3  1 1 
       18 24559 1 1 24 ARG HE   H -10.053  -5.041  -7.065 1.00 . A A .  24 ARG HE   1 1 
       18 24560 1 1 24 ARG HG2  H  -7.811  -4.542  -7.774 1.00 . A A .  24 ARG HG2  1 1 
       18 24561 1 1 24 ARG HG3  H  -8.297  -4.818  -9.436 1.00 . A A .  24 ARG HG3  1 1 
       18 24562 1 1 24 ARG HH11 H -10.720  -7.992  -8.848 1.00 . A A .  24 ARG HH11 1 1 
       18 24563 1 1 24 ARG HH12 H -12.438  -7.860  -8.581 1.00 . A A .  24 ARG HH12 1 1 
       18 24564 1 1 24 ARG HH21 H -12.230  -4.894  -6.840 1.00 . A A .  24 ARG HH21 1 1 
       18 24565 1 1 24 ARG HH22 H -13.263  -6.162  -7.459 1.00 . A A .  24 ARG HH22 1 1 
       18 24566 1 1 24 ARG N    N  -5.945  -5.998  -6.485 1.00 . A A .  24 ARG N    1 1 
       18 24567 1 1 24 ARG NE   N -10.091  -5.872  -7.647 1.00 . A A .  24 ARG NE   1 1 
       18 24568 1 1 24 ARG NH1  N -11.505  -7.494  -8.467 1.00 . A A .  24 ARG NH1  1 1 
       18 24569 1 1 24 ARG NH2  N -12.341  -5.772  -7.340 1.00 . A A .  24 ARG NH2  1 1 
       18 24570 1 1 24 ARG O    O  -3.928  -7.616  -9.041 1.00 . A A .  24 ARG O    1 1 
       18 24571 1 1 25 LEU C    C  -1.250  -7.236  -7.179 1.00 . A A .  25 LEU C    1 1 
       18 24572 1 1 25 LEU CA   C  -1.935  -5.989  -7.772 1.00 . A A .  25 LEU CA   1 1 
       18 24573 1 1 25 LEU CB   C  -1.325  -4.700  -7.179 1.00 . A A .  25 LEU CB   1 1 
       18 24574 1 1 25 LEU CD1  C  -1.312  -3.460  -9.443 1.00 . A A .  25 LEU CD1  1 1 
       18 24575 1 1 25 LEU CD2  C  -2.952  -2.790  -7.720 1.00 . A A .  25 LEU CD2  1 1 
       18 24576 1 1 25 LEU CG   C  -1.557  -3.371  -7.933 1.00 . A A .  25 LEU CG   1 1 
       18 24577 1 1 25 LEU H    H  -3.789  -5.360  -6.897 1.00 . A A .  25 LEU H    1 1 
       18 24578 1 1 25 LEU HA   H  -1.728  -6.011  -8.841 1.00 . A A .  25 LEU HA   1 1 
       18 24579 1 1 25 LEU HB2  H  -1.668  -4.590  -6.151 1.00 . A A .  25 LEU HB2  1 1 
       18 24580 1 1 25 LEU HB3  H  -0.246  -4.841  -7.126 1.00 . A A .  25 LEU HB3  1 1 
       18 24581 1 1 25 LEU HD11 H  -2.085  -4.064  -9.917 1.00 . A A .  25 LEU HD11 1 1 
       18 24582 1 1 25 LEU HD12 H  -1.326  -2.463  -9.875 1.00 . A A .  25 LEU HD12 1 1 
       18 24583 1 1 25 LEU HD13 H  -0.342  -3.908  -9.634 1.00 . A A .  25 LEU HD13 1 1 
       18 24584 1 1 25 LEU HD21 H  -3.007  -1.789  -8.150 1.00 . A A .  25 LEU HD21 1 1 
       18 24585 1 1 25 LEU HD22 H  -3.706  -3.417  -8.200 1.00 . A A .  25 LEU HD22 1 1 
       18 24586 1 1 25 LEU HD23 H  -3.168  -2.723  -6.657 1.00 . A A .  25 LEU HD23 1 1 
       18 24587 1 1 25 LEU HG   H  -0.847  -2.650  -7.523 1.00 . A A .  25 LEU HG   1 1 
       18 24588 1 1 25 LEU N    N  -3.390  -5.998  -7.567 1.00 . A A .  25 LEU N    1 1 
       18 24589 1 1 25 LEU O    O  -1.669  -7.775  -6.150 1.00 . A A .  25 LEU O    1 1 
       18 24590 1 1 26 SER C    C   1.542  -8.173  -6.052 1.00 . A A .  26 SER C    1 1 
       18 24591 1 1 26 SER CA   C   0.768  -8.689  -7.280 1.00 . A A .  26 SER CA   1 1 
       18 24592 1 1 26 SER CB   C   1.714  -9.148  -8.396 1.00 . A A .  26 SER CB   1 1 
       18 24593 1 1 26 SER H    H   0.121  -7.195  -8.664 1.00 . A A .  26 SER H    1 1 
       18 24594 1 1 26 SER HA   H   0.188  -9.562  -6.970 1.00 . A A .  26 SER HA   1 1 
       18 24595 1 1 26 SER HB2  H   1.126  -9.464  -9.257 1.00 . A A .  26 SER HB2  1 1 
       18 24596 1 1 26 SER HB3  H   2.348  -8.309  -8.695 1.00 . A A .  26 SER HB3  1 1 
       18 24597 1 1 26 SER HG   H   3.042 -10.549  -8.749 1.00 . A A .  26 SER HG   1 1 
       18 24598 1 1 26 SER N    N  -0.156  -7.674  -7.813 1.00 . A A .  26 SER N    1 1 
       18 24599 1 1 26 SER O    O   1.571  -6.965  -5.797 1.00 . A A .  26 SER O    1 1 
       18 24600 1 1 26 SER OG   O   2.536 -10.223  -7.969 1.00 . A A .  26 SER OG   1 1 
       18 24601 1 1 27 LYS C    C   3.985  -7.666  -4.216 1.00 . A A .  27 LYS C    1 1 
       18 24602 1 1 27 LYS CA   C   2.909  -8.742  -4.038 1.00 . A A .  27 LYS CA   1 1 
       18 24603 1 1 27 LYS CB   C   3.539 -10.025  -3.459 1.00 . A A .  27 LYS CB   1 1 
       18 24604 1 1 27 LYS CD   C   2.379 -10.223  -1.177 1.00 . A A .  27 LYS CD   1 1 
       18 24605 1 1 27 LYS CE   C   2.491  -9.986   0.335 1.00 . A A .  27 LYS CE   1 1 
       18 24606 1 1 27 LYS CG   C   3.702  -9.985  -1.927 1.00 . A A .  27 LYS CG   1 1 
       18 24607 1 1 27 LYS H    H   2.197 -10.027  -5.620 1.00 . A A .  27 LYS H    1 1 
       18 24608 1 1 27 LYS HA   H   2.175  -8.348  -3.339 1.00 . A A .  27 LYS HA   1 1 
       18 24609 1 1 27 LYS HB2  H   2.943 -10.892  -3.740 1.00 . A A .  27 LYS HB2  1 1 
       18 24610 1 1 27 LYS HB3  H   4.522 -10.178  -3.911 1.00 . A A .  27 LYS HB3  1 1 
       18 24611 1 1 27 LYS HD2  H   1.618  -9.545  -1.563 1.00 . A A .  27 LYS HD2  1 1 
       18 24612 1 1 27 LYS HD3  H   2.041 -11.246  -1.358 1.00 . A A .  27 LYS HD3  1 1 
       18 24613 1 1 27 LYS HE2  H   2.825  -8.959   0.504 1.00 . A A .  27 LYS HE2  1 1 
       18 24614 1 1 27 LYS HE3  H   1.493 -10.090   0.774 1.00 . A A .  27 LYS HE3  1 1 
       18 24615 1 1 27 LYS HG2  H   4.404 -10.769  -1.647 1.00 . A A .  27 LYS HG2  1 1 
       18 24616 1 1 27 LYS HG3  H   4.119  -9.026  -1.630 1.00 . A A .  27 LYS HG3  1 1 
       18 24617 1 1 27 LYS HZ1  H   3.425 -10.779   2.010 1.00 . A A .  27 LYS HZ1  1 1 
       18 24618 1 1 27 LYS HZ2  H   3.168 -11.892   0.824 1.00 . A A .  27 LYS HZ2  1 1 
       18 24619 1 1 27 LYS HZ3  H   4.381 -10.781   0.715 1.00 . A A .  27 LYS HZ3  1 1 
       18 24620 1 1 27 LYS N    N   2.200  -9.066  -5.296 1.00 . A A .  27 LYS N    1 1 
       18 24621 1 1 27 LYS NZ   N   3.421 -10.930   1.005 1.00 . A A .  27 LYS NZ   1 1 
       18 24622 1 1 27 LYS O    O   4.097  -6.746  -3.408 1.00 . A A .  27 LYS O    1 1 
       18 24623 1 1 28 ASN C    C   5.144  -5.406  -6.103 1.00 . A A .  28 ASN C    1 1 
       18 24624 1 1 28 ASN CA   C   5.765  -6.748  -5.655 1.00 . A A .  28 ASN CA   1 1 
       18 24625 1 1 28 ASN CB   C   6.636  -7.370  -6.754 1.00 . A A .  28 ASN CB   1 1 
       18 24626 1 1 28 ASN CG   C   7.482  -8.530  -6.241 1.00 . A A .  28 ASN CG   1 1 
       18 24627 1 1 28 ASN H    H   4.621  -8.546  -5.904 1.00 . A A .  28 ASN H    1 1 
       18 24628 1 1 28 ASN HA   H   6.396  -6.542  -4.787 1.00 . A A .  28 ASN HA   1 1 
       18 24629 1 1 28 ASN HB2  H   5.985  -7.749  -7.545 1.00 . A A .  28 ASN HB2  1 1 
       18 24630 1 1 28 ASN HB3  H   7.295  -6.618  -7.184 1.00 . A A .  28 ASN HB3  1 1 
       18 24631 1 1 28 ASN HD21 H   9.032  -7.318  -5.751 1.00 . A A .  28 ASN HD21 1 1 
       18 24632 1 1 28 ASN HD22 H   9.236  -9.032  -5.417 1.00 . A A .  28 ASN HD22 1 1 
       18 24633 1 1 28 ASN N    N   4.751  -7.747  -5.299 1.00 . A A .  28 ASN N    1 1 
       18 24634 1 1 28 ASN ND2  N   8.678  -8.266  -5.760 1.00 . A A .  28 ASN ND2  1 1 
       18 24635 1 1 28 ASN O    O   5.658  -4.335  -5.777 1.00 . A A .  28 ASN O    1 1 
       18 24636 1 1 28 ASN OD1  O   7.074  -9.682  -6.263 1.00 . A A .  28 ASN OD1  1 1 
       18 24637 1 1 29 GLN C    C   2.588  -3.458  -6.325 1.00 . A A .  29 GLN C    1 1 
       18 24638 1 1 29 GLN CA   C   3.326  -4.285  -7.389 1.00 . A A .  29 GLN CA   1 1 
       18 24639 1 1 29 GLN CB   C   2.343  -4.751  -8.470 1.00 . A A .  29 GLN CB   1 1 
       18 24640 1 1 29 GLN CD   C   1.990  -6.046 -10.641 1.00 . A A .  29 GLN CD   1 1 
       18 24641 1 1 29 GLN CG   C   3.006  -5.398  -9.697 1.00 . A A .  29 GLN CG   1 1 
       18 24642 1 1 29 GLN H    H   3.628  -6.362  -7.014 1.00 . A A .  29 GLN H    1 1 
       18 24643 1 1 29 GLN HA   H   4.054  -3.628  -7.864 1.00 . A A .  29 GLN HA   1 1 
       18 24644 1 1 29 GLN HB2  H   1.663  -5.463  -8.020 1.00 . A A .  29 GLN HB2  1 1 
       18 24645 1 1 29 GLN HB3  H   1.770  -3.886  -8.814 1.00 . A A .  29 GLN HB3  1 1 
       18 24646 1 1 29 GLN HE21 H   3.274  -6.018 -12.205 1.00 . A A .  29 GLN HE21 1 1 
       18 24647 1 1 29 GLN HE22 H   1.686  -6.720 -12.507 1.00 . A A .  29 GLN HE22 1 1 
       18 24648 1 1 29 GLN HG2  H   3.567  -4.641 -10.235 1.00 . A A .  29 GLN HG2  1 1 
       18 24649 1 1 29 GLN HG3  H   3.704  -6.175  -9.384 1.00 . A A .  29 GLN HG3  1 1 
       18 24650 1 1 29 GLN N    N   4.021  -5.451  -6.828 1.00 . A A .  29 GLN N    1 1 
       18 24651 1 1 29 GLN NE2  N   2.353  -6.283 -11.885 1.00 . A A .  29 GLN NE2  1 1 
       18 24652 1 1 29 GLN O    O   2.675  -2.230  -6.339 1.00 . A A .  29 GLN O    1 1 
       18 24653 1 1 29 GLN OE1  O   0.869  -6.382 -10.286 1.00 . A A .  29 GLN OE1  1 1 
       18 24654 1 1 30 LEU C    C   2.322  -2.702  -3.341 1.00 . A A .  30 LEU C    1 1 
       18 24655 1 1 30 LEU CA   C   1.282  -3.405  -4.229 1.00 . A A .  30 LEU CA   1 1 
       18 24656 1 1 30 LEU CB   C   0.342  -4.346  -3.434 1.00 . A A .  30 LEU CB   1 1 
       18 24657 1 1 30 LEU CD1  C   1.541  -5.297  -1.338 1.00 . A A .  30 LEU CD1  1 1 
       18 24658 1 1 30 LEU CD2  C  -0.076  -6.675  -2.582 1.00 . A A .  30 LEU CD2  1 1 
       18 24659 1 1 30 LEU CG   C   0.971  -5.568  -2.737 1.00 . A A .  30 LEU CG   1 1 
       18 24660 1 1 30 LEU H    H   1.814  -5.114  -5.429 1.00 . A A .  30 LEU H    1 1 
       18 24661 1 1 30 LEU HA   H   0.648  -2.616  -4.638 1.00 . A A .  30 LEU HA   1 1 
       18 24662 1 1 30 LEU HB2  H  -0.194  -3.759  -2.691 1.00 . A A .  30 LEU HB2  1 1 
       18 24663 1 1 30 LEU HB3  H  -0.403  -4.706  -4.145 1.00 . A A .  30 LEU HB3  1 1 
       18 24664 1 1 30 LEU HD11 H   2.250  -4.476  -1.358 1.00 . A A .  30 LEU HD11 1 1 
       18 24665 1 1 30 LEU HD12 H   0.752  -5.029  -0.645 1.00 . A A .  30 LEU HD12 1 1 
       18 24666 1 1 30 LEU HD13 H   2.072  -6.181  -0.964 1.00 . A A .  30 LEU HD13 1 1 
       18 24667 1 1 30 LEU HD21 H  -0.400  -7.008  -3.566 1.00 . A A .  30 LEU HD21 1 1 
       18 24668 1 1 30 LEU HD22 H   0.349  -7.531  -2.053 1.00 . A A .  30 LEU HD22 1 1 
       18 24669 1 1 30 LEU HD23 H  -0.934  -6.295  -2.033 1.00 . A A .  30 LEU HD23 1 1 
       18 24670 1 1 30 LEU HG   H   1.759  -5.948  -3.369 1.00 . A A .  30 LEU HG   1 1 
       18 24671 1 1 30 LEU N    N   1.913  -4.103  -5.362 1.00 . A A .  30 LEU N    1 1 
       18 24672 1 1 30 LEU O    O   2.050  -1.622  -2.808 1.00 . A A .  30 LEU O    1 1 
       18 24673 1 1 31 MET C    C   5.275  -1.477  -3.253 1.00 . A A .  31 MET C    1 1 
       18 24674 1 1 31 MET CA   C   4.621  -2.622  -2.479 1.00 . A A .  31 MET CA   1 1 
       18 24675 1 1 31 MET CB   C   5.672  -3.641  -2.037 1.00 . A A .  31 MET CB   1 1 
       18 24676 1 1 31 MET CE   C   6.630  -6.893  -1.415 1.00 . A A .  31 MET CE   1 1 
       18 24677 1 1 31 MET CG   C   5.087  -4.612  -1.013 1.00 . A A .  31 MET CG   1 1 
       18 24678 1 1 31 MET H    H   3.699  -4.164  -3.650 1.00 . A A .  31 MET H    1 1 
       18 24679 1 1 31 MET HA   H   4.209  -2.171  -1.575 1.00 . A A .  31 MET HA   1 1 
       18 24680 1 1 31 MET HB2  H   6.070  -4.188  -2.895 1.00 . A A .  31 MET HB2  1 1 
       18 24681 1 1 31 MET HB3  H   6.485  -3.096  -1.555 1.00 . A A .  31 MET HB3  1 1 
       18 24682 1 1 31 MET HE1  H   7.410  -7.571  -1.064 1.00 . A A .  31 MET HE1  1 1 
       18 24683 1 1 31 MET HE2  H   5.711  -7.457  -1.579 1.00 . A A .  31 MET HE2  1 1 
       18 24684 1 1 31 MET HE3  H   6.944  -6.421  -2.345 1.00 . A A .  31 MET HE3  1 1 
       18 24685 1 1 31 MET HG2  H   4.559  -4.021  -0.267 1.00 . A A .  31 MET HG2  1 1 
       18 24686 1 1 31 MET HG3  H   4.362  -5.260  -1.493 1.00 . A A .  31 MET HG3  1 1 
       18 24687 1 1 31 MET N    N   3.535  -3.261  -3.223 1.00 . A A .  31 MET N    1 1 
       18 24688 1 1 31 MET O    O   5.605  -0.461  -2.646 1.00 . A A .  31 MET O    1 1 
       18 24689 1 1 31 MET SD   S   6.303  -5.633  -0.154 1.00 . A A .  31 MET SD   1 1 
       18 24690 1 1 32 ALA C    C   4.851   0.736  -5.356 1.00 . A A .  32 ALA C    1 1 
       18 24691 1 1 32 ALA CA   C   5.831  -0.459  -5.427 1.00 . A A .  32 ALA CA   1 1 
       18 24692 1 1 32 ALA CB   C   5.999  -0.967  -6.864 1.00 . A A .  32 ALA CB   1 1 
       18 24693 1 1 32 ALA H    H   5.173  -2.461  -5.024 1.00 . A A .  32 ALA H    1 1 
       18 24694 1 1 32 ALA HA   H   6.804  -0.105  -5.078 1.00 . A A .  32 ALA HA   1 1 
       18 24695 1 1 32 ALA HB1  H   6.391  -0.163  -7.491 1.00 . A A .  32 ALA HB1  1 1 
       18 24696 1 1 32 ALA HB2  H   6.703  -1.802  -6.877 1.00 . A A .  32 ALA HB2  1 1 
       18 24697 1 1 32 ALA HB3  H   5.041  -1.291  -7.272 1.00 . A A .  32 ALA HB3  1 1 
       18 24698 1 1 32 ALA N    N   5.398  -1.576  -4.583 1.00 . A A .  32 ALA N    1 1 
       18 24699 1 1 32 ALA O    O   5.277   1.893  -5.268 1.00 . A A .  32 ALA O    1 1 
       18 24700 1 1 33 LEU C    C   2.613   2.113  -3.720 1.00 . A A .  33 LEU C    1 1 
       18 24701 1 1 33 LEU CA   C   2.488   1.459  -5.110 1.00 . A A .  33 LEU CA   1 1 
       18 24702 1 1 33 LEU CB   C   1.119   0.781  -5.368 1.00 . A A .  33 LEU CB   1 1 
       18 24703 1 1 33 LEU CD1  C  -0.575   1.955  -3.830 1.00 . A A .  33 LEU CD1  1 1 
       18 24704 1 1 33 LEU CD2  C  -0.063   2.943  -6.064 1.00 . A A .  33 LEU CD2  1 1 
       18 24705 1 1 33 LEU CG   C  -0.158   1.639  -5.269 1.00 . A A .  33 LEU CG   1 1 
       18 24706 1 1 33 LEU H    H   3.261  -0.513  -5.442 1.00 . A A .  33 LEU H    1 1 
       18 24707 1 1 33 LEU HA   H   2.629   2.245  -5.853 1.00 . A A .  33 LEU HA   1 1 
       18 24708 1 1 33 LEU HB2  H   1.147   0.363  -6.377 1.00 . A A .  33 LEU HB2  1 1 
       18 24709 1 1 33 LEU HB3  H   1.007  -0.065  -4.686 1.00 . A A .  33 LEU HB3  1 1 
       18 24710 1 1 33 LEU HD11 H  -0.589   1.039  -3.234 1.00 . A A .  33 LEU HD11 1 1 
       18 24711 1 1 33 LEU HD12 H   0.093   2.682  -3.377 1.00 . A A .  33 LEU HD12 1 1 
       18 24712 1 1 33 LEU HD13 H  -1.577   2.380  -3.830 1.00 . A A .  33 LEU HD13 1 1 
       18 24713 1 1 33 LEU HD21 H  -1.021   3.456  -6.036 1.00 . A A .  33 LEU HD21 1 1 
       18 24714 1 1 33 LEU HD22 H   0.691   3.600  -5.626 1.00 . A A .  33 LEU HD22 1 1 
       18 24715 1 1 33 LEU HD23 H   0.201   2.732  -7.099 1.00 . A A .  33 LEU HD23 1 1 
       18 24716 1 1 33 LEU HG   H  -0.960   1.049  -5.711 1.00 . A A .  33 LEU HG   1 1 
       18 24717 1 1 33 LEU N    N   3.540   0.458  -5.320 1.00 . A A .  33 LEU N    1 1 
       18 24718 1 1 33 LEU O    O   2.655   3.339  -3.614 1.00 . A A .  33 LEU O    1 1 
       18 24719 1 1 34 ALA C    C   4.227   2.626  -1.111 1.00 . A A .  34 ALA C    1 1 
       18 24720 1 1 34 ALA CA   C   2.917   1.828  -1.293 1.00 . A A .  34 ALA CA   1 1 
       18 24721 1 1 34 ALA CB   C   2.822   0.645  -0.329 1.00 . A A .  34 ALA CB   1 1 
       18 24722 1 1 34 ALA H    H   2.655   0.320  -2.782 1.00 . A A .  34 ALA H    1 1 
       18 24723 1 1 34 ALA HA   H   2.095   2.511  -1.073 1.00 . A A .  34 ALA HA   1 1 
       18 24724 1 1 34 ALA HB1  H   2.934   1.000   0.700 1.00 . A A .  34 ALA HB1  1 1 
       18 24725 1 1 34 ALA HB2  H   1.856   0.153  -0.429 1.00 . A A .  34 ALA HB2  1 1 
       18 24726 1 1 34 ALA HB3  H   3.611  -0.069  -0.552 1.00 . A A .  34 ALA HB3  1 1 
       18 24727 1 1 34 ALA N    N   2.737   1.323  -2.652 1.00 . A A .  34 ALA N    1 1 
       18 24728 1 1 34 ALA O    O   4.241   3.628  -0.397 1.00 . A A .  34 ALA O    1 1 
       18 24729 1 1 35 LEU C    C   6.446   4.324  -2.505 1.00 . A A .  35 LEU C    1 1 
       18 24730 1 1 35 LEU CA   C   6.599   2.957  -1.820 1.00 . A A .  35 LEU CA   1 1 
       18 24731 1 1 35 LEU CB   C   7.641   2.044  -2.506 1.00 . A A .  35 LEU CB   1 1 
       18 24732 1 1 35 LEU CD1  C   9.479   3.767  -3.125 1.00 . A A .  35 LEU CD1  1 1 
       18 24733 1 1 35 LEU CD2  C   9.675   2.430  -1.049 1.00 . A A .  35 LEU CD2  1 1 
       18 24734 1 1 35 LEU CG   C   9.135   2.427  -2.475 1.00 . A A .  35 LEU CG   1 1 
       18 24735 1 1 35 LEU H    H   5.262   1.363  -2.299 1.00 . A A .  35 LEU H    1 1 
       18 24736 1 1 35 LEU HA   H   6.913   3.129  -0.793 1.00 . A A .  35 LEU HA   1 1 
       18 24737 1 1 35 LEU HB2  H   7.578   1.069  -2.032 1.00 . A A .  35 LEU HB2  1 1 
       18 24738 1 1 35 LEU HB3  H   7.355   1.914  -3.548 1.00 . A A .  35 LEU HB3  1 1 
       18 24739 1 1 35 LEU HD11 H   8.983   3.859  -4.089 1.00 . A A .  35 LEU HD11 1 1 
       18 24740 1 1 35 LEU HD12 H   9.198   4.591  -2.470 1.00 . A A .  35 LEU HD12 1 1 
       18 24741 1 1 35 LEU HD13 H  10.555   3.815  -3.276 1.00 . A A .  35 LEU HD13 1 1 
       18 24742 1 1 35 LEU HD21 H   9.117   3.133  -0.433 1.00 . A A .  35 LEU HD21 1 1 
       18 24743 1 1 35 LEU HD22 H   9.600   1.430  -0.634 1.00 . A A .  35 LEU HD22 1 1 
       18 24744 1 1 35 LEU HD23 H  10.723   2.720  -1.048 1.00 . A A .  35 LEU HD23 1 1 
       18 24745 1 1 35 LEU HG   H   9.674   1.659  -3.028 1.00 . A A .  35 LEU HG   1 1 
       18 24746 1 1 35 LEU N    N   5.317   2.236  -1.787 1.00 . A A .  35 LEU N    1 1 
       18 24747 1 1 35 LEU O    O   6.853   5.343  -1.939 1.00 . A A .  35 LEU O    1 1 
       18 24748 1 1 36 LYS C    C   4.616   6.585  -3.482 1.00 . A A .  36 LYS C    1 1 
       18 24749 1 1 36 LYS CA   C   5.412   5.629  -4.375 1.00 . A A .  36 LYS CA   1 1 
       18 24750 1 1 36 LYS CB   C   4.669   5.273  -5.676 1.00 . A A .  36 LYS CB   1 1 
       18 24751 1 1 36 LYS CD   C   3.686   6.092  -7.850 1.00 . A A .  36 LYS CD   1 1 
       18 24752 1 1 36 LYS CE   C   2.949   7.228  -8.576 1.00 . A A .  36 LYS CE   1 1 
       18 24753 1 1 36 LYS CG   C   4.196   6.502  -6.459 1.00 . A A .  36 LYS CG   1 1 
       18 24754 1 1 36 LYS H    H   5.482   3.500  -4.079 1.00 . A A .  36 LYS H    1 1 
       18 24755 1 1 36 LYS HA   H   6.330   6.152  -4.652 1.00 . A A .  36 LYS HA   1 1 
       18 24756 1 1 36 LYS HB2  H   5.342   4.684  -6.301 1.00 . A A .  36 LYS HB2  1 1 
       18 24757 1 1 36 LYS HB3  H   3.798   4.664  -5.442 1.00 . A A .  36 LYS HB3  1 1 
       18 24758 1 1 36 LYS HD2  H   4.526   5.757  -8.459 1.00 . A A .  36 LYS HD2  1 1 
       18 24759 1 1 36 LYS HD3  H   2.995   5.258  -7.740 1.00 . A A .  36 LYS HD3  1 1 
       18 24760 1 1 36 LYS HE2  H   2.631   6.859  -9.559 1.00 . A A .  36 LYS HE2  1 1 
       18 24761 1 1 36 LYS HE3  H   2.053   7.483  -8.001 1.00 . A A .  36 LYS HE3  1 1 
       18 24762 1 1 36 LYS HG2  H   3.389   6.983  -5.907 1.00 . A A .  36 LYS HG2  1 1 
       18 24763 1 1 36 LYS HG3  H   5.026   7.201  -6.569 1.00 . A A .  36 LYS HG3  1 1 
       18 24764 1 1 36 LYS HZ1  H   4.677   8.227  -9.169 1.00 . A A .  36 LYS HZ1  1 1 
       18 24765 1 1 36 LYS HZ2  H   3.315   9.119  -9.328 1.00 . A A .  36 LYS HZ2  1 1 
       18 24766 1 1 36 LYS HZ3  H   3.953   8.888  -7.847 1.00 . A A .  36 LYS HZ3  1 1 
       18 24767 1 1 36 LYS N    N   5.779   4.382  -3.669 1.00 . A A .  36 LYS N    1 1 
       18 24768 1 1 36 LYS NZ   N   3.788   8.441  -8.745 1.00 . A A .  36 LYS NZ   1 1 
       18 24769 1 1 36 LYS O    O   4.950   7.765  -3.393 1.00 . A A .  36 LYS O    1 1 
       18 24770 1 1 37 LEU C    C   3.750   7.304  -0.595 1.00 . A A .  37 LEU C    1 1 
       18 24771 1 1 37 LEU CA   C   2.860   6.825  -1.755 1.00 . A A .  37 LEU CA   1 1 
       18 24772 1 1 37 LEU CB   C   1.707   5.951  -1.222 1.00 . A A .  37 LEU CB   1 1 
       18 24773 1 1 37 LEU CD1  C   0.373   6.045  -3.421 1.00 . A A .  37 LEU CD1  1 1 
       18 24774 1 1 37 LEU CD2  C  -0.653   5.179  -1.343 1.00 . A A .  37 LEU CD2  1 1 
       18 24775 1 1 37 LEU CG   C   0.348   6.186  -1.904 1.00 . A A .  37 LEU CG   1 1 
       18 24776 1 1 37 LEU H    H   3.370   5.104  -2.928 1.00 . A A .  37 LEU H    1 1 
       18 24777 1 1 37 LEU HA   H   2.442   7.720  -2.214 1.00 . A A .  37 LEU HA   1 1 
       18 24778 1 1 37 LEU HB2  H   1.972   4.897  -1.311 1.00 . A A .  37 LEU HB2  1 1 
       18 24779 1 1 37 LEU HB3  H   1.577   6.162  -0.159 1.00 . A A .  37 LEU HB3  1 1 
       18 24780 1 1 37 LEU HD11 H   0.739   5.062  -3.700 1.00 . A A .  37 LEU HD11 1 1 
       18 24781 1 1 37 LEU HD12 H  -0.631   6.174  -3.828 1.00 . A A .  37 LEU HD12 1 1 
       18 24782 1 1 37 LEU HD13 H   1.019   6.811  -3.849 1.00 . A A .  37 LEU HD13 1 1 
       18 24783 1 1 37 LEU HD21 H  -1.632   5.329  -1.792 1.00 . A A .  37 LEU HD21 1 1 
       18 24784 1 1 37 LEU HD22 H  -0.317   4.162  -1.547 1.00 . A A .  37 LEU HD22 1 1 
       18 24785 1 1 37 LEU HD23 H  -0.735   5.321  -0.268 1.00 . A A .  37 LEU HD23 1 1 
       18 24786 1 1 37 LEU HG   H  -0.003   7.190  -1.661 1.00 . A A .  37 LEU HG   1 1 
       18 24787 1 1 37 LEU N    N   3.614   6.073  -2.763 1.00 . A A .  37 LEU N    1 1 
       18 24788 1 1 37 LEU O    O   3.594   8.444  -0.158 1.00 . A A .  37 LEU O    1 1 
       18 24789 1 1 38 LYS C    C   6.524   7.964   0.674 1.00 . A A .  38 LYS C    1 1 
       18 24790 1 1 38 LYS CA   C   5.543   6.847   1.038 1.00 . A A .  38 LYS CA   1 1 
       18 24791 1 1 38 LYS CB   C   6.259   5.609   1.614 1.00 . A A .  38 LYS CB   1 1 
       18 24792 1 1 38 LYS CD   C   5.987   6.197   4.103 1.00 . A A .  38 LYS CD   1 1 
       18 24793 1 1 38 LYS CE   C   6.703   6.524   5.414 1.00 . A A .  38 LYS CE   1 1 
       18 24794 1 1 38 LYS CG   C   6.965   5.872   2.957 1.00 . A A .  38 LYS CG   1 1 
       18 24795 1 1 38 LYS H    H   4.713   5.527  -0.453 1.00 . A A .  38 LYS H    1 1 
       18 24796 1 1 38 LYS HA   H   4.886   7.244   1.808 1.00 . A A .  38 LYS HA   1 1 
       18 24797 1 1 38 LYS HB2  H   5.526   4.812   1.761 1.00 . A A .  38 LYS HB2  1 1 
       18 24798 1 1 38 LYS HB3  H   6.998   5.249   0.895 1.00 . A A .  38 LYS HB3  1 1 
       18 24799 1 1 38 LYS HD2  H   5.376   7.059   3.834 1.00 . A A .  38 LYS HD2  1 1 
       18 24800 1 1 38 LYS HD3  H   5.338   5.339   4.263 1.00 . A A .  38 LYS HD3  1 1 
       18 24801 1 1 38 LYS HE2  H   7.267   5.649   5.738 1.00 . A A .  38 LYS HE2  1 1 
       18 24802 1 1 38 LYS HE3  H   7.412   7.334   5.234 1.00 . A A .  38 LYS HE3  1 1 
       18 24803 1 1 38 LYS HG2  H   7.530   4.978   3.226 1.00 . A A .  38 LYS HG2  1 1 
       18 24804 1 1 38 LYS HG3  H   7.677   6.690   2.845 1.00 . A A .  38 LYS HG3  1 1 
       18 24805 1 1 38 LYS HZ1  H   5.113   6.167   6.699 1.00 . A A .  38 LYS HZ1  1 1 
       18 24806 1 1 38 LYS HZ2  H   6.204   7.219   7.308 1.00 . A A .  38 LYS HZ2  1 1 
       18 24807 1 1 38 LYS HZ3  H   5.156   7.705   6.142 1.00 . A A .  38 LYS HZ3  1 1 
       18 24808 1 1 38 LYS N    N   4.675   6.478  -0.094 1.00 . A A .  38 LYS N    1 1 
       18 24809 1 1 38 LYS NZ   N   5.732   6.929   6.462 1.00 . A A .  38 LYS NZ   1 1 
       18 24810 1 1 38 LYS O    O   6.601   8.954   1.403 1.00 . A A .  38 LYS O    1 1 
       18 24811 1 1 39 GLN C    C   7.406  10.256  -1.198 1.00 . A A .  39 GLN C    1 1 
       18 24812 1 1 39 GLN CA   C   8.137   8.930  -0.908 1.00 . A A .  39 GLN CA   1 1 
       18 24813 1 1 39 GLN CB   C   9.006   8.458  -2.090 1.00 . A A .  39 GLN CB   1 1 
       18 24814 1 1 39 GLN CD   C   9.177   7.940  -4.579 1.00 . A A .  39 GLN CD   1 1 
       18 24815 1 1 39 GLN CG   C   8.244   8.234  -3.405 1.00 . A A .  39 GLN CG   1 1 
       18 24816 1 1 39 GLN H    H   7.102   7.033  -1.027 1.00 . A A .  39 GLN H    1 1 
       18 24817 1 1 39 GLN HA   H   8.825   9.126  -0.085 1.00 . A A .  39 GLN HA   1 1 
       18 24818 1 1 39 GLN HB2  H   9.772   9.222  -2.261 1.00 . A A .  39 GLN HB2  1 1 
       18 24819 1 1 39 GLN HB3  H   9.516   7.536  -1.807 1.00 . A A .  39 GLN HB3  1 1 
       18 24820 1 1 39 GLN HE21 H   9.500   6.031  -3.998 1.00 . A A .  39 GLN HE21 1 1 
       18 24821 1 1 39 GLN HE22 H  10.307   6.550  -5.473 1.00 . A A .  39 GLN HE22 1 1 
       18 24822 1 1 39 GLN HG2  H   7.574   7.392  -3.275 1.00 . A A .  39 GLN HG2  1 1 
       18 24823 1 1 39 GLN HG3  H   7.658   9.115  -3.664 1.00 . A A .  39 GLN HG3  1 1 
       18 24824 1 1 39 GLN N    N   7.213   7.869  -0.467 1.00 . A A .  39 GLN N    1 1 
       18 24825 1 1 39 GLN NE2  N   9.716   6.742  -4.678 1.00 . A A .  39 GLN NE2  1 1 
       18 24826 1 1 39 GLN O    O   7.944  11.329  -0.921 1.00 . A A .  39 GLN O    1 1 
       18 24827 1 1 39 GLN OE1  O   9.438   8.784  -5.428 1.00 . A A .  39 GLN OE1  1 1 
       18 24828 1 1 40 GLN C    C   4.974  12.147  -0.646 1.00 . A A .  40 GLN C    1 1 
       18 24829 1 1 40 GLN CA   C   5.329  11.381  -1.932 1.00 . A A .  40 GLN CA   1 1 
       18 24830 1 1 40 GLN CB   C   4.074  10.968  -2.712 1.00 . A A .  40 GLN CB   1 1 
       18 24831 1 1 40 GLN CD   C   3.382  10.045  -5.051 1.00 . A A .  40 GLN CD   1 1 
       18 24832 1 1 40 GLN CG   C   4.400  10.816  -4.212 1.00 . A A .  40 GLN CG   1 1 
       18 24833 1 1 40 GLN H    H   5.770   9.291  -1.912 1.00 . A A .  40 GLN H    1 1 
       18 24834 1 1 40 GLN HA   H   5.891  12.085  -2.550 1.00 . A A .  40 GLN HA   1 1 
       18 24835 1 1 40 GLN HB2  H   3.702  10.024  -2.309 1.00 . A A .  40 GLN HB2  1 1 
       18 24836 1 1 40 GLN HB3  H   3.300  11.726  -2.585 1.00 . A A .  40 GLN HB3  1 1 
       18 24837 1 1 40 GLN HE21 H   1.952   9.924  -3.604 1.00 . A A .  40 GLN HE21 1 1 
       18 24838 1 1 40 GLN HE22 H   1.581   9.173  -5.148 1.00 . A A .  40 GLN HE22 1 1 
       18 24839 1 1 40 GLN HG2  H   4.506  11.812  -4.640 1.00 . A A .  40 GLN HG2  1 1 
       18 24840 1 1 40 GLN HG3  H   5.359  10.301  -4.322 1.00 . A A .  40 GLN HG3  1 1 
       18 24841 1 1 40 GLN N    N   6.155  10.199  -1.671 1.00 . A A .  40 GLN N    1 1 
       18 24842 1 1 40 GLN NE2  N   2.220   9.674  -4.553 1.00 . A A .  40 GLN NE2  1 1 
       18 24843 1 1 40 GLN O    O   5.164  13.364  -0.596 1.00 . A A .  40 GLN O    1 1 
       18 24844 1 1 40 GLN OE1  O   3.628   9.751  -6.217 1.00 . A A .  40 GLN OE1  1 1 
       18 24845 1 1 41 GLN C    C   5.618  12.629   2.375 1.00 . A A .  41 GLN C    1 1 
       18 24846 1 1 41 GLN CA   C   4.311  12.144   1.706 1.00 . A A .  41 GLN CA   1 1 
       18 24847 1 1 41 GLN CB   C   3.444  11.288   2.640 1.00 . A A .  41 GLN CB   1 1 
       18 24848 1 1 41 GLN CD   C   3.331   9.426   4.394 1.00 . A A .  41 GLN CD   1 1 
       18 24849 1 1 41 GLN CG   C   4.087  10.002   3.196 1.00 . A A .  41 GLN CG   1 1 
       18 24850 1 1 41 GLN H    H   4.336  10.482   0.320 1.00 . A A .  41 GLN H    1 1 
       18 24851 1 1 41 GLN HA   H   3.715  13.040   1.505 1.00 . A A .  41 GLN HA   1 1 
       18 24852 1 1 41 GLN HB2  H   3.160  11.923   3.480 1.00 . A A .  41 GLN HB2  1 1 
       18 24853 1 1 41 GLN HB3  H   2.534  11.016   2.107 1.00 . A A .  41 GLN HB3  1 1 
       18 24854 1 1 41 GLN HE21 H   1.526  10.031   3.712 1.00 . A A .  41 GLN HE21 1 1 
       18 24855 1 1 41 GLN HE22 H   1.527   9.270   5.293 1.00 . A A .  41 GLN HE22 1 1 
       18 24856 1 1 41 GLN HG2  H   4.099   9.253   2.406 1.00 . A A .  41 GLN HG2  1 1 
       18 24857 1 1 41 GLN HG3  H   5.106  10.207   3.517 1.00 . A A .  41 GLN HG3  1 1 
       18 24858 1 1 41 GLN N    N   4.537  11.468   0.419 1.00 . A A .  41 GLN N    1 1 
       18 24859 1 1 41 GLN NE2  N   2.022   9.567   4.454 1.00 . A A .  41 GLN NE2  1 1 
       18 24860 1 1 41 GLN O    O   5.614  13.670   3.036 1.00 . A A .  41 GLN O    1 1 
       18 24861 1 1 41 GLN OE1  O   3.916   8.848   5.299 1.00 . A A .  41 GLN OE1  1 1 
       18 24862 1 1 42 LEU C    C   8.594  13.628   1.934 1.00 . A A .  42 LEU C    1 1 
       18 24863 1 1 42 LEU CA   C   8.068  12.369   2.657 1.00 . A A .  42 LEU CA   1 1 
       18 24864 1 1 42 LEU CB   C   9.060  11.192   2.550 1.00 . A A .  42 LEU CB   1 1 
       18 24865 1 1 42 LEU CD1  C   7.953   9.856   4.469 1.00 . A A .  42 LEU CD1  1 1 
       18 24866 1 1 42 LEU CD2  C  10.185   9.221   3.625 1.00 . A A .  42 LEU CD2  1 1 
       18 24867 1 1 42 LEU CG   C   9.242  10.403   3.861 1.00 . A A .  42 LEU CG   1 1 
       18 24868 1 1 42 LEU H    H   6.687  11.062   1.658 1.00 . A A .  42 LEU H    1 1 
       18 24869 1 1 42 LEU HA   H   7.974  12.645   3.705 1.00 . A A .  42 LEU HA   1 1 
       18 24870 1 1 42 LEU HB2  H   8.757  10.522   1.747 1.00 . A A .  42 LEU HB2  1 1 
       18 24871 1 1 42 LEU HB3  H  10.039  11.588   2.285 1.00 . A A .  42 LEU HB3  1 1 
       18 24872 1 1 42 LEU HD11 H   7.272  10.671   4.710 1.00 . A A .  42 LEU HD11 1 1 
       18 24873 1 1 42 LEU HD12 H   7.468   9.178   3.768 1.00 . A A .  42 LEU HD12 1 1 
       18 24874 1 1 42 LEU HD13 H   8.181   9.334   5.398 1.00 . A A .  42 LEU HD13 1 1 
       18 24875 1 1 42 LEU HD21 H  11.142   9.578   3.252 1.00 . A A .  42 LEU HD21 1 1 
       18 24876 1 1 42 LEU HD22 H  10.352   8.693   4.565 1.00 . A A .  42 LEU HD22 1 1 
       18 24877 1 1 42 LEU HD23 H   9.752   8.538   2.900 1.00 . A A .  42 LEU HD23 1 1 
       18 24878 1 1 42 LEU HG   H   9.697  11.063   4.600 1.00 . A A .  42 LEU HG   1 1 
       18 24879 1 1 42 LEU N    N   6.747  11.939   2.167 1.00 . A A .  42 LEU N    1 1 
       18 24880 1 1 42 LEU O    O   9.275  14.447   2.553 1.00 . A A .  42 LEU O    1 1 
       18 24881 1 1 43 GLU C    C   7.663  16.247   0.410 1.00 . A A .  43 GLU C    1 1 
       18 24882 1 1 43 GLU CA   C   8.542  15.076  -0.072 1.00 . A A .  43 GLU CA   1 1 
       18 24883 1 1 43 GLU CB   C   8.357  14.869  -1.585 1.00 . A A .  43 GLU CB   1 1 
       18 24884 1 1 43 GLU CD   C  10.868  14.831  -2.191 1.00 . A A .  43 GLU CD   1 1 
       18 24885 1 1 43 GLU CG   C   9.511  14.099  -2.256 1.00 . A A .  43 GLU CG   1 1 
       18 24886 1 1 43 GLU H    H   7.786  13.073   0.165 1.00 . A A .  43 GLU H    1 1 
       18 24887 1 1 43 GLU HA   H   9.575  15.371   0.112 1.00 . A A .  43 GLU HA   1 1 
       18 24888 1 1 43 GLU HB2  H   7.428  14.320  -1.756 1.00 . A A .  43 GLU HB2  1 1 
       18 24889 1 1 43 GLU HB3  H   8.244  15.834  -2.075 1.00 . A A .  43 GLU HB3  1 1 
       18 24890 1 1 43 GLU HG2  H   9.605  13.118  -1.785 1.00 . A A .  43 GLU HG2  1 1 
       18 24891 1 1 43 GLU HG3  H   9.246  13.935  -3.301 1.00 . A A .  43 GLU HG3  1 1 
       18 24892 1 1 43 GLU N    N   8.266  13.822   0.652 1.00 . A A .  43 GLU N    1 1 
       18 24893 1 1 43 GLU O    O   8.104  17.401   0.400 1.00 . A A .  43 GLU O    1 1 
       18 24894 1 1 43 GLU OE1  O  10.914  16.082  -2.290 1.00 . A A .  43 GLU OE1  1 1 
       18 24895 1 1 43 GLU OE2  O  11.919  14.156  -2.068 1.00 . A A .  43 GLU OE2  1 1 
       18 24896 1 1 44 GLN C    C   5.887  17.436   2.856 1.00 . A A .  44 GLN C    1 1 
       18 24897 1 1 44 GLN CA   C   5.522  16.991   1.423 1.00 . A A .  44 GLN CA   1 1 
       18 24898 1 1 44 GLN CB   C   4.083  16.466   1.406 1.00 . A A .  44 GLN CB   1 1 
       18 24899 1 1 44 GLN CD   C   2.132  15.661  -0.024 1.00 . A A .  44 GLN CD   1 1 
       18 24900 1 1 44 GLN CG   C   3.508  16.325  -0.014 1.00 . A A .  44 GLN CG   1 1 
       18 24901 1 1 44 GLN H    H   6.115  15.018   0.834 1.00 . A A .  44 GLN H    1 1 
       18 24902 1 1 44 GLN HA   H   5.560  17.882   0.796 1.00 . A A .  44 GLN HA   1 1 
       18 24903 1 1 44 GLN HB2  H   4.063  15.499   1.911 1.00 . A A .  44 GLN HB2  1 1 
       18 24904 1 1 44 GLN HB3  H   3.445  17.156   1.961 1.00 . A A .  44 GLN HB3  1 1 
       18 24905 1 1 44 GLN HE21 H   1.841  16.036  -1.988 1.00 . A A .  44 GLN HE21 1 1 
       18 24906 1 1 44 GLN HE22 H   0.509  15.277  -1.129 1.00 . A A .  44 GLN HE22 1 1 
       18 24907 1 1 44 GLN HG2  H   3.426  17.319  -0.463 1.00 . A A .  44 GLN HG2  1 1 
       18 24908 1 1 44 GLN HG3  H   4.177  15.735  -0.638 1.00 . A A .  44 GLN HG3  1 1 
       18 24909 1 1 44 GLN N    N   6.432  15.977   0.868 1.00 . A A .  44 GLN N    1 1 
       18 24910 1 1 44 GLN NE2  N   1.449  15.646  -1.148 1.00 . A A .  44 GLN NE2  1 1 
       18 24911 1 1 44 GLN O    O   5.677  18.608   3.201 1.00 . A A .  44 GLN O    1 1 
       18 24912 1 1 44 GLN OE1  O   1.631  15.150   0.969 1.00 . A A .  44 GLN OE1  1 1 
       18 24913 1 1 45 GLY C    C   7.530  15.648   5.771 1.00 . A A .  45 GLY C    1 1 
       18 24914 1 1 45 GLY CA   C   6.860  16.828   5.066 1.00 . A A .  45 GLY CA   1 1 
       18 24915 1 1 45 GLY H    H   6.544  15.591   3.345 1.00 . A A .  45 GLY H    1 1 
       18 24916 1 1 45 GLY HA2  H   7.560  17.667   5.080 1.00 . A A .  45 GLY HA2  1 1 
       18 24917 1 1 45 GLY HA3  H   5.988  17.110   5.657 1.00 . A A .  45 GLY HA3  1 1 
       18 24918 1 1 45 GLY N    N   6.451  16.541   3.680 1.00 . A A .  45 GLY N    1 1 
       18 24919 1 1 45 GLY O    O   8.779  15.629   5.844 1.00 . A A .  45 GLY O    1 1 
       18 24920 1 1 45 GLY OXT  O   6.801  14.775   6.291 1.00 . A A .  45 GLY OXT  1 1 
       18 24921 2 1  1 GLY C    C  38.486   0.702   6.794 1.00 . B B . 101 GLY C    1 1 
       18 24922 2 1  1 GLY CA   C  38.007  -0.529   6.032 1.00 . B B . 101 GLY CA   1 1 
       18 24923 2 1  1 GLY H1   H  38.567  -2.493   5.725 1.00 . B B . 101 GLY H1   1 1 
       18 24924 2 1  1 GLY H2   H  38.972  -1.911   7.208 1.00 . B B . 101 GLY H2   1 1 
       18 24925 2 1  1 GLY H3   H  39.830  -1.472   5.873 1.00 . B B . 101 GLY H3   1 1 
       18 24926 2 1  1 GLY HA2  H  37.941  -0.284   4.970 1.00 . B B . 101 GLY HA2  1 1 
       18 24927 2 1  1 GLY HA3  H  37.009  -0.787   6.391 1.00 . B B . 101 GLY HA3  1 1 
       18 24928 2 1  1 GLY N    N  38.910  -1.688   6.223 1.00 . B B . 101 GLY N    1 1 
       18 24929 2 1  1 GLY O    O  39.483   0.636   7.525 1.00 . B B . 101 GLY O    1 1 
       18 24930 2 1  2 PRO C    C  37.791   3.004   8.861 1.00 . B B . 102 PRO C    1 1 
       18 24931 2 1  2 PRO CA   C  38.106   3.098   7.352 1.00 . B B . 102 PRO CA   1 1 
       18 24932 2 1  2 PRO CB   C  37.263   4.176   6.664 1.00 . B B . 102 PRO CB   1 1 
       18 24933 2 1  2 PRO CD   C  36.644   2.049   5.769 1.00 . B B . 102 PRO CD   1 1 
       18 24934 2 1  2 PRO CG   C  36.048   3.405   6.145 1.00 . B B . 102 PRO CG   1 1 
       18 24935 2 1  2 PRO HA   H  39.162   3.354   7.236 1.00 . B B . 102 PRO HA   1 1 
       18 24936 2 1  2 PRO HB2  H  36.966   4.984   7.336 1.00 . B B . 102 PRO HB2  1 1 
       18 24937 2 1  2 PRO HB3  H  37.813   4.576   5.811 1.00 . B B . 102 PRO HB3  1 1 
       18 24938 2 1  2 PRO HD2  H  35.904   1.263   5.912 1.00 . B B . 102 PRO HD2  1 1 
       18 24939 2 1  2 PRO HD3  H  36.963   2.065   4.725 1.00 . B B . 102 PRO HD3  1 1 
       18 24940 2 1  2 PRO HG2  H  35.315   3.271   6.943 1.00 . B B . 102 PRO HG2  1 1 
       18 24941 2 1  2 PRO HG3  H  35.596   3.901   5.285 1.00 . B B . 102 PRO HG3  1 1 
       18 24942 2 1  2 PRO N    N  37.801   1.856   6.635 1.00 . B B . 102 PRO N    1 1 
       18 24943 2 1  2 PRO O    O  37.067   2.117   9.313 1.00 . B B . 102 PRO O    1 1 
       18 24944 2 1  3 GLY C    C  36.652   4.089  11.501 1.00 . B B . 103 GLY C    1 1 
       18 24945 2 1  3 GLY CA   C  38.131   4.014  11.101 1.00 . B B . 103 GLY CA   1 1 
       18 24946 2 1  3 GLY H    H  38.900   4.656   9.208 1.00 . B B . 103 GLY H    1 1 
       18 24947 2 1  3 GLY HA2  H  38.587   3.130  11.556 1.00 . B B . 103 GLY HA2  1 1 
       18 24948 2 1  3 GLY HA3  H  38.642   4.895  11.495 1.00 . B B . 103 GLY HA3  1 1 
       18 24949 2 1  3 GLY N    N  38.322   3.954   9.641 1.00 . B B . 103 GLY N    1 1 
       18 24950 2 1  3 GLY O    O  35.882   4.876  10.945 1.00 . B B . 103 GLY O    1 1 
       18 24951 2 1  4 SER C    C  33.829   2.783  11.753 1.00 . B B . 104 SER C    1 1 
       18 24952 2 1  4 SER CA   C  34.846   3.035  12.888 1.00 . B B . 104 SER CA   1 1 
       18 24953 2 1  4 SER CB   C  34.419   4.196  13.814 1.00 . B B . 104 SER CB   1 1 
       18 24954 2 1  4 SER H    H  36.939   2.617  12.847 1.00 . B B . 104 SER H    1 1 
       18 24955 2 1  4 SER HA   H  34.829   2.129  13.496 1.00 . B B . 104 SER HA   1 1 
       18 24956 2 1  4 SER HB2  H  34.381   5.123  13.238 1.00 . B B . 104 SER HB2  1 1 
       18 24957 2 1  4 SER HB3  H  33.421   3.985  14.203 1.00 . B B . 104 SER HB3  1 1 
       18 24958 2 1  4 SER HG   H  34.999   5.092  15.457 1.00 . B B . 104 SER HG   1 1 
       18 24959 2 1  4 SER N    N  36.238   3.215  12.429 1.00 . B B . 104 SER N    1 1 
       18 24960 2 1  4 SER O    O  32.649   3.098  11.896 1.00 . B B . 104 SER O    1 1 
       18 24961 2 1  4 SER OG   O  35.317   4.340  14.909 1.00 . B B . 104 SER OG   1 1 
       18 24962 2 1  5 MET C    C  32.766   3.374   8.908 1.00 . B B . 105 MET C    1 1 
       18 24963 2 1  5 MET CA   C  33.551   2.109   9.337 1.00 . B B . 105 MET CA   1 1 
       18 24964 2 1  5 MET CB   C  32.754   0.790   9.298 1.00 . B B . 105 MET CB   1 1 
       18 24965 2 1  5 MET CE   C  29.662  -0.347   8.507 1.00 . B B . 105 MET CE   1 1 
       18 24966 2 1  5 MET CG   C  31.560   0.697  10.268 1.00 . B B . 105 MET CG   1 1 
       18 24967 2 1  5 MET H    H  35.277   2.041  10.574 1.00 . B B . 105 MET H    1 1 
       18 24968 2 1  5 MET HA   H  34.319   1.998   8.575 1.00 . B B . 105 MET HA   1 1 
       18 24969 2 1  5 MET HB2  H  32.390   0.653   8.281 1.00 . B B . 105 MET HB2  1 1 
       18 24970 2 1  5 MET HB3  H  33.428  -0.039   9.514 1.00 . B B . 105 MET HB3  1 1 
       18 24971 2 1  5 MET HE1  H  28.900  -1.102   8.287 1.00 . B B . 105 MET HE1  1 1 
       18 24972 2 1  5 MET HE2  H  29.183   0.630   8.596 1.00 . B B . 105 MET HE2  1 1 
       18 24973 2 1  5 MET HE3  H  30.370  -0.310   7.680 1.00 . B B . 105 MET HE3  1 1 
       18 24974 2 1  5 MET HG2  H  31.949   0.675  11.285 1.00 . B B . 105 MET HG2  1 1 
       18 24975 2 1  5 MET HG3  H  30.937   1.583  10.169 1.00 . B B . 105 MET HG3  1 1 
       18 24976 2 1  5 MET N    N  34.288   2.259  10.604 1.00 . B B . 105 MET N    1 1 
       18 24977 2 1  5 MET O    O  31.690   3.280   8.312 1.00 . B B . 105 MET O    1 1 
       18 24978 2 1  5 MET SD   S  30.508  -0.772  10.057 1.00 . B B . 105 MET SD   1 1 
       18 24979 2 1  6 ASN C    C  32.223   6.184   7.632 1.00 . B B . 106 ASN C    1 1 
       18 24980 2 1  6 ASN CA   C  32.592   5.845   9.089 1.00 . B B . 106 ASN CA   1 1 
       18 24981 2 1  6 ASN CB   C  33.467   6.940   9.722 1.00 . B B . 106 ASN CB   1 1 
       18 24982 2 1  6 ASN CG   C  32.809   8.317   9.701 1.00 . B B . 106 ASN CG   1 1 
       18 24983 2 1  6 ASN H    H  34.189   4.575   9.696 1.00 . B B . 106 ASN H    1 1 
       18 24984 2 1  6 ASN HA   H  31.669   5.774   9.669 1.00 . B B . 106 ASN HA   1 1 
       18 24985 2 1  6 ASN HB2  H  33.676   6.692  10.761 1.00 . B B . 106 ASN HB2  1 1 
       18 24986 2 1  6 ASN HB3  H  34.415   6.984   9.184 1.00 . B B . 106 ASN HB3  1 1 
       18 24987 2 1  6 ASN HD21 H  34.552   9.249   9.261 1.00 . B B . 106 ASN HD21 1 1 
       18 24988 2 1  6 ASN HD22 H  33.125  10.269   9.409 1.00 . B B . 106 ASN HD22 1 1 
       18 24989 2 1  6 ASN N    N  33.296   4.563   9.219 1.00 . B B . 106 ASN N    1 1 
       18 24990 2 1  6 ASN ND2  N  33.564   9.361   9.431 1.00 . B B . 106 ASN ND2  1 1 
       18 24991 2 1  6 ASN O    O  33.089   6.237   6.750 1.00 . B B . 106 ASN O    1 1 
       18 24992 2 1  6 ASN OD1  O  31.611   8.471   9.902 1.00 . B B . 106 ASN OD1  1 1 
       18 24993 2 1  7 LYS C    C  29.122   7.821   6.378 1.00 . B B . 107 LYS C    1 1 
       18 24994 2 1  7 LYS CA   C  30.316   6.878   6.123 1.00 . B B . 107 LYS CA   1 1 
       18 24995 2 1  7 LYS CB   C  29.844   5.646   5.323 1.00 . B B . 107 LYS CB   1 1 
       18 24996 2 1  7 LYS CD   C  30.441   3.680   3.851 1.00 . B B . 107 LYS CD   1 1 
       18 24997 2 1  7 LYS CE   C  31.555   2.790   3.281 1.00 . B B . 107 LYS CE   1 1 
       18 24998 2 1  7 LYS CG   C  30.993   4.807   4.737 1.00 . B B . 107 LYS CG   1 1 
       18 24999 2 1  7 LYS H    H  30.311   6.412   8.206 1.00 . B B . 107 LYS H    1 1 
       18 25000 2 1  7 LYS HA   H  31.057   7.422   5.539 1.00 . B B . 107 LYS HA   1 1 
       18 25001 2 1  7 LYS HB2  H  29.225   5.014   5.961 1.00 . B B . 107 LYS HB2  1 1 
       18 25002 2 1  7 LYS HB3  H  29.228   5.986   4.489 1.00 . B B . 107 LYS HB3  1 1 
       18 25003 2 1  7 LYS HD2  H  29.776   3.052   4.454 1.00 . B B . 107 LYS HD2  1 1 
       18 25004 2 1  7 LYS HD3  H  29.858   4.104   3.036 1.00 . B B . 107 LYS HD3  1 1 
       18 25005 2 1  7 LYS HE2  H  32.186   2.444   4.103 1.00 . B B . 107 LYS HE2  1 1 
       18 25006 2 1  7 LYS HE3  H  31.086   1.909   2.822 1.00 . B B . 107 LYS HE3  1 1 
       18 25007 2 1  7 LYS HG2  H  31.643   5.458   4.148 1.00 . B B . 107 LYS HG2  1 1 
       18 25008 2 1  7 LYS HG3  H  31.573   4.366   5.546 1.00 . B B . 107 LYS HG3  1 1 
       18 25009 2 1  7 LYS HZ1  H  33.077   2.876   1.875 1.00 . B B . 107 LYS HZ1  1 1 
       18 25010 2 1  7 LYS HZ2  H  31.813   3.830   1.496 1.00 . B B . 107 LYS HZ2  1 1 
       18 25011 2 1  7 LYS HZ3  H  32.859   4.295   2.660 1.00 . B B . 107 LYS HZ3  1 1 
       18 25012 2 1  7 LYS N    N  30.930   6.456   7.403 1.00 . B B . 107 LYS N    1 1 
       18 25013 2 1  7 LYS NZ   N  32.379   3.495   2.265 1.00 . B B . 107 LYS NZ   1 1 
       18 25014 2 1  7 LYS O    O  28.557   7.785   7.480 1.00 . B B . 107 LYS O    1 1 
       18 25015 2 1  8 PRO C    C  26.203   8.720   5.827 1.00 . B B . 108 PRO C    1 1 
       18 25016 2 1  8 PRO CA   C  27.495   9.489   5.504 1.00 . B B . 108 PRO CA   1 1 
       18 25017 2 1  8 PRO CB   C  27.384  10.225   4.161 1.00 . B B . 108 PRO CB   1 1 
       18 25018 2 1  8 PRO CD   C  29.340   8.873   4.115 1.00 . B B . 108 PRO CD   1 1 
       18 25019 2 1  8 PRO CG   C  28.819  10.224   3.632 1.00 . B B . 108 PRO CG   1 1 
       18 25020 2 1  8 PRO HA   H  27.677  10.217   6.292 1.00 . B B . 108 PRO HA   1 1 
       18 25021 2 1  8 PRO HB2  H  26.747   9.664   3.476 1.00 . B B . 108 PRO HB2  1 1 
       18 25022 2 1  8 PRO HB3  H  27.004  11.243   4.283 1.00 . B B . 108 PRO HB3  1 1 
       18 25023 2 1  8 PRO HD2  H  29.057   8.091   3.412 1.00 . B B . 108 PRO HD2  1 1 
       18 25024 2 1  8 PRO HD3  H  30.429   8.923   4.210 1.00 . B B . 108 PRO HD3  1 1 
       18 25025 2 1  8 PRO HG2  H  28.854  10.297   2.544 1.00 . B B . 108 PRO HG2  1 1 
       18 25026 2 1  8 PRO HG3  H  29.392  11.024   4.102 1.00 . B B . 108 PRO HG3  1 1 
       18 25027 2 1  8 PRO N    N  28.681   8.633   5.392 1.00 . B B . 108 PRO N    1 1 
       18 25028 2 1  8 PRO O    O  26.039   7.562   5.438 1.00 . B B . 108 PRO O    1 1 
       18 25029 2 1  9 THR C    C  22.937   8.719   5.733 1.00 . B B . 109 THR C    1 1 
       18 25030 2 1  9 THR CA   C  23.943   8.818   6.889 1.00 . B B . 109 THR CA   1 1 
       18 25031 2 1  9 THR CB   C  23.319   9.636   8.031 1.00 . B B . 109 THR CB   1 1 
       18 25032 2 1  9 THR CG2  C  24.167   9.596   9.305 1.00 . B B . 109 THR CG2  1 1 
       18 25033 2 1  9 THR H    H  25.430  10.346   6.760 1.00 . B B . 109 THR H    1 1 
       18 25034 2 1  9 THR HA   H  24.102   7.806   7.260 1.00 . B B . 109 THR HA   1 1 
       18 25035 2 1  9 THR HB   H  22.337   9.218   8.263 1.00 . B B . 109 THR HB   1 1 
       18 25036 2 1  9 THR HG1  H  22.611  11.419   8.325 1.00 . B B . 109 THR HG1  1 1 
       18 25037 2 1  9 THR HG21 H  25.136  10.077   9.142 1.00 . B B . 109 THR HG21 1 1 
       18 25038 2 1  9 THR HG22 H  23.643  10.119  10.103 1.00 . B B . 109 THR HG22 1 1 
       18 25039 2 1  9 THR HG23 H  24.327   8.558   9.603 1.00 . B B . 109 THR HG23 1 1 
       18 25040 2 1  9 THR N    N  25.252   9.387   6.493 1.00 . B B . 109 THR N    1 1 
       18 25041 2 1  9 THR O    O  22.008   7.908   5.800 1.00 . B B . 109 THR O    1 1 
       18 25042 2 1  9 THR OG1  O  23.162  10.990   7.649 1.00 . B B . 109 THR OG1  1 1 
       18 25043 2 1 10 SER C    C  22.402   8.208   2.662 1.00 . B B . 110 SER C    1 1 
       18 25044 2 1 10 SER CA   C  22.246   9.500   3.474 1.00 . B B . 110 SER CA   1 1 
       18 25045 2 1 10 SER CB   C  22.556  10.704   2.575 1.00 . B B . 110 SER CB   1 1 
       18 25046 2 1 10 SER H    H  23.869  10.170   4.692 1.00 . B B . 110 SER H    1 1 
       18 25047 2 1 10 SER HA   H  21.206   9.585   3.797 1.00 . B B . 110 SER HA   1 1 
       18 25048 2 1 10 SER HB2  H  23.577  10.636   2.208 1.00 . B B . 110 SER HB2  1 1 
       18 25049 2 1 10 SER HB3  H  21.874  10.705   1.724 1.00 . B B . 110 SER HB3  1 1 
       18 25050 2 1 10 SER HG   H  22.633  12.663   2.700 1.00 . B B . 110 SER HG   1 1 
       18 25051 2 1 10 SER N    N  23.113   9.504   4.664 1.00 . B B . 110 SER N    1 1 
       18 25052 2 1 10 SER O    O  23.528   7.794   2.360 1.00 . B B . 110 SER O    1 1 
       18 25053 2 1 10 SER OG   O  22.403  11.918   3.292 1.00 . B B . 110 SER OG   1 1 
       18 25054 2 1 11 SER C    C  19.885   6.155   0.783 1.00 . B B . 111 SER C    1 1 
       18 25055 2 1 11 SER CA   C  21.247   6.353   1.458 1.00 . B B . 111 SER CA   1 1 
       18 25056 2 1 11 SER CB   C  21.577   5.133   2.333 1.00 . B B . 111 SER CB   1 1 
       18 25057 2 1 11 SER H    H  20.399   7.981   2.555 1.00 . B B . 111 SER H    1 1 
       18 25058 2 1 11 SER HA   H  22.006   6.425   0.676 1.00 . B B . 111 SER HA   1 1 
       18 25059 2 1 11 SER HB2  H  22.575   5.258   2.753 1.00 . B B . 111 SER HB2  1 1 
       18 25060 2 1 11 SER HB3  H  20.864   5.067   3.160 1.00 . B B . 111 SER HB3  1 1 
       18 25061 2 1 11 SER HG   H  21.936   3.223   2.132 1.00 . B B . 111 SER HG   1 1 
       18 25062 2 1 11 SER N    N  21.285   7.583   2.273 1.00 . B B . 111 SER N    1 1 
       18 25063 2 1 11 SER O    O  18.839   6.438   1.376 1.00 . B B . 111 SER O    1 1 
       18 25064 2 1 11 SER OG   O  21.530   3.929   1.591 1.00 . B B . 111 SER OG   1 1 
       18 25065 2 1 12 ASP C    C  18.176   3.773  -0.698 1.00 . B B . 112 ASP C    1 1 
       18 25066 2 1 12 ASP CA   C  18.668   5.171  -1.150 1.00 . B B . 112 ASP CA   1 1 
       18 25067 2 1 12 ASP CB   C  18.926   5.175  -2.668 1.00 . B B . 112 ASP CB   1 1 
       18 25068 2 1 12 ASP CG   C  19.296   6.549  -3.271 1.00 . B B . 112 ASP CG   1 1 
       18 25069 2 1 12 ASP H    H  20.778   5.396  -0.856 1.00 . B B . 112 ASP H    1 1 
       18 25070 2 1 12 ASP HA   H  17.863   5.877  -0.944 1.00 . B B . 112 ASP HA   1 1 
       18 25071 2 1 12 ASP HB2  H  19.728   4.464  -2.888 1.00 . B B . 112 ASP HB2  1 1 
       18 25072 2 1 12 ASP HB3  H  18.025   4.828  -3.174 1.00 . B B . 112 ASP HB3  1 1 
       18 25073 2 1 12 ASP N    N  19.884   5.611  -0.441 1.00 . B B . 112 ASP N    1 1 
       18 25074 2 1 12 ASP O    O  17.103   3.324  -1.112 1.00 . B B . 112 ASP O    1 1 
       18 25075 2 1 12 ASP OD1  O  19.918   6.569  -4.363 1.00 . B B . 112 ASP OD1  1 1 
       18 25076 2 1 12 ASP OD2  O  18.940   7.608  -2.697 1.00 . B B . 112 ASP OD2  1 1 
       18 25077 2 1 13 GLY C    C  17.475   1.476   1.498 1.00 . B B . 113 GLY C    1 1 
       18 25078 2 1 13 GLY CA   C  18.683   1.687   0.572 1.00 . B B . 113 GLY CA   1 1 
       18 25079 2 1 13 GLY H    H  19.803   3.500   0.476 1.00 . B B . 113 GLY H    1 1 
       18 25080 2 1 13 GLY HA2  H  18.541   1.066  -0.317 1.00 . B B . 113 GLY HA2  1 1 
       18 25081 2 1 13 GLY HA3  H  19.563   1.321   1.100 1.00 . B B . 113 GLY HA3  1 1 
       18 25082 2 1 13 GLY N    N  18.945   3.073   0.148 1.00 . B B . 113 GLY N    1 1 
       18 25083 2 1 13 GLY O    O  17.079   0.330   1.726 1.00 . B B . 113 GLY O    1 1 
       18 25084 2 1 14 TRP C    C  14.458   1.774   2.091 1.00 . B B . 114 TRP C    1 1 
       18 25085 2 1 14 TRP CA   C  15.620   2.466   2.823 1.00 . B B . 114 TRP CA   1 1 
       18 25086 2 1 14 TRP CB   C  15.216   3.884   3.264 1.00 . B B . 114 TRP CB   1 1 
       18 25087 2 1 14 TRP CD1  C  15.251   5.665   1.446 1.00 . B B . 114 TRP CD1  1 1 
       18 25088 2 1 14 TRP CD2  C  13.189   4.847   1.797 1.00 . B B . 114 TRP CD2  1 1 
       18 25089 2 1 14 TRP CE2  C  13.079   5.826   0.763 1.00 . B B . 114 TRP CE2  1 1 
       18 25090 2 1 14 TRP CE3  C  11.997   4.201   2.193 1.00 . B B . 114 TRP CE3  1 1 
       18 25091 2 1 14 TRP CG   C  14.592   4.768   2.213 1.00 . B B . 114 TRP CG   1 1 
       18 25092 2 1 14 TRP CH2  C  10.687   5.506   0.582 1.00 . B B . 114 TRP CH2  1 1 
       18 25093 2 1 14 TRP CZ2  C  11.858   6.156   0.156 1.00 . B B . 114 TRP CZ2  1 1 
       18 25094 2 1 14 TRP CZ3  C  10.762   4.533   1.598 1.00 . B B . 114 TRP CZ3  1 1 
       18 25095 2 1 14 TRP H    H  17.205   3.458   1.773 1.00 . B B . 114 TRP H    1 1 
       18 25096 2 1 14 TRP HA   H  15.846   1.883   3.717 1.00 . B B . 114 TRP HA   1 1 
       18 25097 2 1 14 TRP HB2  H  14.490   3.785   4.074 1.00 . B B . 114 TRP HB2  1 1 
       18 25098 2 1 14 TRP HB3  H  16.092   4.394   3.679 1.00 . B B . 114 TRP HB3  1 1 
       18 25099 2 1 14 TRP HD1  H  16.317   5.862   1.493 1.00 . B B . 114 TRP HD1  1 1 
       18 25100 2 1 14 TRP HE1  H  14.637   7.014  -0.065 1.00 . B B . 114 TRP HE1  1 1 
       18 25101 2 1 14 TRP HE3  H  12.035   3.455   2.978 1.00 . B B . 114 TRP HE3  1 1 
       18 25102 2 1 14 TRP HH2  H   9.727   5.755   0.137 1.00 . B B . 114 TRP HH2  1 1 
       18 25103 2 1 14 TRP HZ2  H  11.822   6.911  -0.617 1.00 . B B . 114 TRP HZ2  1 1 
       18 25104 2 1 14 TRP HZ3  H   9.854   4.038   1.921 1.00 . B B . 114 TRP HZ3  1 1 
       18 25105 2 1 14 TRP N    N  16.839   2.546   1.997 1.00 . B B . 114 TRP N    1 1 
       18 25106 2 1 14 TRP NE1  N  14.366   6.283   0.583 1.00 . B B . 114 TRP NE1  1 1 
       18 25107 2 1 14 TRP O    O  13.631   1.114   2.721 1.00 . B B . 114 TRP O    1 1 
       18 25108 2 1 15 LYS C    C  13.426  -0.272  -0.037 1.00 . B B . 115 LYS C    1 1 
       18 25109 2 1 15 LYS CA   C  13.409   1.263  -0.108 1.00 . B B . 115 LYS CA   1 1 
       18 25110 2 1 15 LYS CB   C  13.629   1.721  -1.558 1.00 . B B . 115 LYS CB   1 1 
       18 25111 2 1 15 LYS CD   C  13.831   3.620  -3.200 1.00 . B B . 115 LYS CD   1 1 
       18 25112 2 1 15 LYS CE   C  13.862   5.139  -3.376 1.00 . B B . 115 LYS CE   1 1 
       18 25113 2 1 15 LYS CG   C  13.635   3.253  -1.727 1.00 . B B . 115 LYS CG   1 1 
       18 25114 2 1 15 LYS H    H  15.134   2.449   0.327 1.00 . B B . 115 LYS H    1 1 
       18 25115 2 1 15 LYS HA   H  12.422   1.594   0.223 1.00 . B B . 115 LYS HA   1 1 
       18 25116 2 1 15 LYS HB2  H  14.584   1.326  -1.915 1.00 . B B . 115 LYS HB2  1 1 
       18 25117 2 1 15 LYS HB3  H  12.834   1.296  -2.174 1.00 . B B . 115 LYS HB3  1 1 
       18 25118 2 1 15 LYS HD2  H  14.777   3.192  -3.537 1.00 . B B . 115 LYS HD2  1 1 
       18 25119 2 1 15 LYS HD3  H  13.013   3.193  -3.776 1.00 . B B . 115 LYS HD3  1 1 
       18 25120 2 1 15 LYS HE2  H  12.909   5.558  -3.038 1.00 . B B . 115 LYS HE2  1 1 
       18 25121 2 1 15 LYS HE3  H  14.653   5.550  -2.746 1.00 . B B . 115 LYS HE3  1 1 
       18 25122 2 1 15 LYS HG2  H  12.692   3.670  -1.374 1.00 . B B . 115 LYS HG2  1 1 
       18 25123 2 1 15 LYS HG3  H  14.450   3.686  -1.153 1.00 . B B . 115 LYS HG3  1 1 
       18 25124 2 1 15 LYS HZ1  H  13.407   5.156  -5.405 1.00 . B B . 115 LYS HZ1  1 1 
       18 25125 2 1 15 LYS HZ2  H  14.139   6.531  -4.896 1.00 . B B . 115 LYS HZ2  1 1 
       18 25126 2 1 15 LYS HZ3  H  15.009   5.174  -5.107 1.00 . B B . 115 LYS HZ3  1 1 
       18 25127 2 1 15 LYS N    N  14.423   1.876   0.758 1.00 . B B . 115 LYS N    1 1 
       18 25128 2 1 15 LYS NZ   N  14.120   5.524  -4.785 1.00 . B B . 115 LYS NZ   1 1 
       18 25129 2 1 15 LYS O    O  12.370  -0.898  -0.066 1.00 . B B . 115 LYS O    1 1 
       18 25130 2 1 16 ASP C    C  14.270  -2.847   1.581 1.00 . B B . 116 ASP C    1 1 
       18 25131 2 1 16 ASP CA   C  14.780  -2.327   0.225 1.00 . B B . 116 ASP CA   1 1 
       18 25132 2 1 16 ASP CB   C  16.252  -2.721   0.028 1.00 . B B . 116 ASP CB   1 1 
       18 25133 2 1 16 ASP CG   C  16.842  -2.362  -1.353 1.00 . B B . 116 ASP CG   1 1 
       18 25134 2 1 16 ASP H    H  15.429  -0.287   0.152 1.00 . B B . 116 ASP H    1 1 
       18 25135 2 1 16 ASP HA   H  14.183  -2.814  -0.547 1.00 . B B . 116 ASP HA   1 1 
       18 25136 2 1 16 ASP HB2  H  16.856  -2.255   0.808 1.00 . B B . 116 ASP HB2  1 1 
       18 25137 2 1 16 ASP HB3  H  16.333  -3.800   0.157 1.00 . B B . 116 ASP HB3  1 1 
       18 25138 2 1 16 ASP N    N  14.609  -0.872   0.099 1.00 . B B . 116 ASP N    1 1 
       18 25139 2 1 16 ASP O    O  13.654  -3.915   1.644 1.00 . B B . 116 ASP O    1 1 
       18 25140 2 1 16 ASP OD1  O  16.077  -2.180  -2.332 1.00 . B B . 116 ASP OD1  1 1 
       18 25141 2 1 16 ASP OD2  O  18.089  -2.300  -1.469 1.00 . B B . 116 ASP OD2  1 1 
       18 25142 2 1 17 ASP C    C  12.326  -2.230   3.936 1.00 . B B . 117 ASP C    1 1 
       18 25143 2 1 17 ASP CA   C  13.858  -2.387   3.971 1.00 . B B . 117 ASP CA   1 1 
       18 25144 2 1 17 ASP CB   C  14.474  -1.492   5.053 1.00 . B B . 117 ASP CB   1 1 
       18 25145 2 1 17 ASP CG   C  13.903  -1.816   6.441 1.00 . B B . 117 ASP CG   1 1 
       18 25146 2 1 17 ASP H    H  14.988  -1.225   2.565 1.00 . B B . 117 ASP H    1 1 
       18 25147 2 1 17 ASP HA   H  14.085  -3.423   4.227 1.00 . B B . 117 ASP HA   1 1 
       18 25148 2 1 17 ASP HB2  H  15.556  -1.633   5.065 1.00 . B B . 117 ASP HB2  1 1 
       18 25149 2 1 17 ASP HB3  H  14.283  -0.445   4.812 1.00 . B B . 117 ASP HB3  1 1 
       18 25150 2 1 17 ASP N    N  14.463  -2.082   2.665 1.00 . B B . 117 ASP N    1 1 
       18 25151 2 1 17 ASP O    O  11.602  -3.054   4.497 1.00 . B B . 117 ASP O    1 1 
       18 25152 2 1 17 ASP OD1  O  14.363  -2.796   7.074 1.00 . B B . 117 ASP OD1  1 1 
       18 25153 2 1 17 ASP OD2  O  12.994  -1.089   6.910 1.00 . B B . 117 ASP OD2  1 1 
       18 25154 2 1 18 TYR C    C   9.690  -2.137   2.326 1.00 . B B . 118 TYR C    1 1 
       18 25155 2 1 18 TYR CA   C  10.382  -0.984   3.071 1.00 . B B . 118 TYR CA   1 1 
       18 25156 2 1 18 TYR CB   C  10.158   0.377   2.402 1.00 . B B . 118 TYR CB   1 1 
       18 25157 2 1 18 TYR CD1  C   7.809   1.048   1.686 1.00 . B B . 118 TYR CD1  1 1 
       18 25158 2 1 18 TYR CD2  C   8.534   1.507   3.968 1.00 . B B . 118 TYR CD2  1 1 
       18 25159 2 1 18 TYR CE1  C   6.562   1.643   1.964 1.00 . B B . 118 TYR CE1  1 1 
       18 25160 2 1 18 TYR CE2  C   7.276   2.069   4.261 1.00 . B B . 118 TYR CE2  1 1 
       18 25161 2 1 18 TYR CG   C   8.799   0.986   2.683 1.00 . B B . 118 TYR CG   1 1 
       18 25162 2 1 18 TYR CZ   C   6.283   2.130   3.262 1.00 . B B . 118 TYR CZ   1 1 
       18 25163 2 1 18 TYR H    H  12.460  -0.564   2.781 1.00 . B B . 118 TYR H    1 1 
       18 25164 2 1 18 TYR HA   H   9.961  -0.936   4.074 1.00 . B B . 118 TYR HA   1 1 
       18 25165 2 1 18 TYR HB2  H  10.901   1.082   2.775 1.00 . B B . 118 TYR HB2  1 1 
       18 25166 2 1 18 TYR HB3  H  10.308   0.283   1.328 1.00 . B B . 118 TYR HB3  1 1 
       18 25167 2 1 18 TYR HD1  H   7.997   0.649   0.699 1.00 . B B . 118 TYR HD1  1 1 
       18 25168 2 1 18 TYR HD2  H   9.296   1.479   4.731 1.00 . B B . 118 TYR HD2  1 1 
       18 25169 2 1 18 TYR HE1  H   5.808   1.698   1.196 1.00 . B B . 118 TYR HE1  1 1 
       18 25170 2 1 18 TYR HE2  H   7.062   2.451   5.247 1.00 . B B . 118 TYR HE2  1 1 
       18 25171 2 1 18 TYR HH   H   4.466   2.627   2.790 1.00 . B B . 118 TYR HH   1 1 
       18 25172 2 1 18 TYR N    N  11.817  -1.227   3.209 1.00 . B B . 118 TYR N    1 1 
       18 25173 2 1 18 TYR O    O   8.720  -2.714   2.823 1.00 . B B . 118 TYR O    1 1 
       18 25174 2 1 18 TYR OH   O   5.058   2.640   3.554 1.00 . B B . 118 TYR OH   1 1 
       18 25175 2 1 19 LEU C    C   9.992  -5.088   1.151 1.00 . B B . 119 LEU C    1 1 
       18 25176 2 1 19 LEU CA   C   9.745  -3.741   0.437 1.00 . B B . 119 LEU CA   1 1 
       18 25177 2 1 19 LEU CB   C  10.356  -3.722  -0.976 1.00 . B B . 119 LEU CB   1 1 
       18 25178 2 1 19 LEU CD1  C   9.160  -1.521  -1.640 1.00 . B B . 119 LEU CD1  1 1 
       18 25179 2 1 19 LEU CD2  C  10.172  -2.979  -3.366 1.00 . B B . 119 LEU CD2  1 1 
       18 25180 2 1 19 LEU CG   C   9.483  -2.972  -2.002 1.00 . B B . 119 LEU CG   1 1 
       18 25181 2 1 19 LEU H    H  11.039  -2.069   0.817 1.00 . B B . 119 LEU H    1 1 
       18 25182 2 1 19 LEU HA   H   8.659  -3.663   0.337 1.00 . B B . 119 LEU HA   1 1 
       18 25183 2 1 19 LEU HB2  H  11.357  -3.291  -0.955 1.00 . B B . 119 LEU HB2  1 1 
       18 25184 2 1 19 LEU HB3  H  10.447  -4.749  -1.328 1.00 . B B . 119 LEU HB3  1 1 
       18 25185 2 1 19 LEU HD11 H   8.549  -1.488  -0.735 1.00 . B B . 119 LEU HD11 1 1 
       18 25186 2 1 19 LEU HD12 H  10.081  -0.956  -1.486 1.00 . B B . 119 LEU HD12 1 1 
       18 25187 2 1 19 LEU HD13 H   8.586  -1.065  -2.443 1.00 . B B . 119 LEU HD13 1 1 
       18 25188 2 1 19 LEU HD21 H  10.375  -4.007  -3.668 1.00 . B B . 119 LEU HD21 1 1 
       18 25189 2 1 19 LEU HD22 H   9.525  -2.522  -4.112 1.00 . B B . 119 LEU HD22 1 1 
       18 25190 2 1 19 LEU HD23 H  11.111  -2.431  -3.317 1.00 . B B . 119 LEU HD23 1 1 
       18 25191 2 1 19 LEU HG   H   8.542  -3.510  -2.098 1.00 . B B . 119 LEU HG   1 1 
       18 25192 2 1 19 LEU N    N  10.239  -2.574   1.186 1.00 . B B . 119 LEU N    1 1 
       18 25193 2 1 19 LEU O    O   9.323  -6.075   0.844 1.00 . B B . 119 LEU O    1 1 
       18 25194 2 1 20 SER C    C   9.915  -6.390   4.048 1.00 . B B . 120 SER C    1 1 
       18 25195 2 1 20 SER CA   C  11.043  -6.326   3.010 1.00 . B B . 120 SER CA   1 1 
       18 25196 2 1 20 SER CB   C  12.427  -6.323   3.673 1.00 . B B . 120 SER CB   1 1 
       18 25197 2 1 20 SER H    H  11.490  -4.345   2.282 1.00 . B B . 120 SER H    1 1 
       18 25198 2 1 20 SER HA   H  10.985  -7.233   2.409 1.00 . B B . 120 SER HA   1 1 
       18 25199 2 1 20 SER HB2  H  13.187  -6.313   2.890 1.00 . B B . 120 SER HB2  1 1 
       18 25200 2 1 20 SER HB3  H  12.550  -5.434   4.288 1.00 . B B . 120 SER HB3  1 1 
       18 25201 2 1 20 SER HG   H  12.211  -7.332   5.349 1.00 . B B . 120 SER HG   1 1 
       18 25202 2 1 20 SER N    N  10.908  -5.158   2.121 1.00 . B B . 120 SER N    1 1 
       18 25203 2 1 20 SER O    O   9.242  -7.418   4.173 1.00 . B B . 120 SER O    1 1 
       18 25204 2 1 20 SER OG   O  12.621  -7.478   4.473 1.00 . B B . 120 SER OG   1 1 
       18 25205 2 1 21 ARG C    C   7.248  -5.203   5.472 1.00 . B B . 121 ARG C    1 1 
       18 25206 2 1 21 ARG CA   C   8.718  -5.226   5.900 1.00 . B B . 121 ARG CA   1 1 
       18 25207 2 1 21 ARG CB   C   9.106  -4.063   6.839 1.00 . B B . 121 ARG CB   1 1 
       18 25208 2 1 21 ARG CD   C   9.448  -1.544   7.059 1.00 . B B . 121 ARG CD   1 1 
       18 25209 2 1 21 ARG CG   C   8.661  -2.669   6.370 1.00 . B B . 121 ARG CG   1 1 
       18 25210 2 1 21 ARG CZ   C  10.183  -1.514   9.465 1.00 . B B . 121 ARG CZ   1 1 
       18 25211 2 1 21 ARG H    H  10.267  -4.480   4.612 1.00 . B B . 121 ARG H    1 1 
       18 25212 2 1 21 ARG HA   H   8.833  -6.141   6.480 1.00 . B B . 121 ARG HA   1 1 
       18 25213 2 1 21 ARG HB2  H   8.664  -4.254   7.821 1.00 . B B . 121 ARG HB2  1 1 
       18 25214 2 1 21 ARG HB3  H  10.189  -4.071   6.948 1.00 . B B . 121 ARG HB3  1 1 
       18 25215 2 1 21 ARG HD2  H  10.500  -1.658   6.801 1.00 . B B . 121 ARG HD2  1 1 
       18 25216 2 1 21 ARG HD3  H   9.098  -0.594   6.658 1.00 . B B . 121 ARG HD3  1 1 
       18 25217 2 1 21 ARG HE   H   8.301  -1.573   8.850 1.00 . B B . 121 ARG HE   1 1 
       18 25218 2 1 21 ARG HG2  H   8.828  -2.578   5.301 1.00 . B B . 121 ARG HG2  1 1 
       18 25219 2 1 21 ARG HG3  H   7.595  -2.541   6.567 1.00 . B B . 121 ARG HG3  1 1 
       18 25220 2 1 21 ARG HH11 H  11.805  -1.348   8.261 1.00 . B B . 121 ARG HH11 1 1 
       18 25221 2 1 21 ARG HH12 H  12.126  -1.403   9.971 1.00 . B B . 121 ARG HH12 1 1 
       18 25222 2 1 21 ARG HH21 H   8.865  -1.651  10.976 1.00 . B B . 121 ARG HH21 1 1 
       18 25223 2 1 21 ARG HH22 H  10.536  -1.547  11.446 1.00 . B B . 121 ARG HH22 1 1 
       18 25224 2 1 21 ARG N    N   9.675  -5.289   4.777 1.00 . B B . 121 ARG N    1 1 
       18 25225 2 1 21 ARG NE   N   9.254  -1.544   8.525 1.00 . B B . 121 ARG NE   1 1 
       18 25226 2 1 21 ARG NH1  N  11.459  -1.429   9.219 1.00 . B B . 121 ARG NH1  1 1 
       18 25227 2 1 21 ARG NH2  N   9.834  -1.566  10.719 1.00 . B B . 121 ARG NH2  1 1 
       18 25228 2 1 21 ARG O    O   6.424  -5.832   6.128 1.00 . B B . 121 ARG O    1 1 
       18 25229 2 1 22 LEU C    C   4.972  -5.891   3.478 1.00 . B B . 122 LEU C    1 1 
       18 25230 2 1 22 LEU CA   C   5.539  -4.498   3.816 1.00 . B B . 122 LEU CA   1 1 
       18 25231 2 1 22 LEU CB   C   5.494  -3.608   2.568 1.00 . B B . 122 LEU CB   1 1 
       18 25232 2 1 22 LEU CD1  C   5.801  -1.395   3.892 1.00 . B B . 122 LEU CD1  1 1 
       18 25233 2 1 22 LEU CD2  C   5.155  -1.411   1.483 1.00 . B B . 122 LEU CD2  1 1 
       18 25234 2 1 22 LEU CG   C   5.038  -2.164   2.809 1.00 . B B . 122 LEU CG   1 1 
       18 25235 2 1 22 LEU H    H   7.641  -4.038   3.876 1.00 . B B . 122 LEU H    1 1 
       18 25236 2 1 22 LEU HA   H   4.883  -4.057   4.564 1.00 . B B . 122 LEU HA   1 1 
       18 25237 2 1 22 LEU HB2  H   6.458  -3.618   2.061 1.00 . B B . 122 LEU HB2  1 1 
       18 25238 2 1 22 LEU HB3  H   4.768  -4.036   1.882 1.00 . B B . 122 LEU HB3  1 1 
       18 25239 2 1 22 LEU HD11 H   6.847  -1.272   3.616 1.00 . B B . 122 LEU HD11 1 1 
       18 25240 2 1 22 LEU HD12 H   5.346  -0.410   4.003 1.00 . B B . 122 LEU HD12 1 1 
       18 25241 2 1 22 LEU HD13 H   5.732  -1.910   4.844 1.00 . B B . 122 LEU HD13 1 1 
       18 25242 2 1 22 LEU HD21 H   4.558  -1.907   0.723 1.00 . B B . 122 LEU HD21 1 1 
       18 25243 2 1 22 LEU HD22 H   4.785  -0.398   1.612 1.00 . B B . 122 LEU HD22 1 1 
       18 25244 2 1 22 LEU HD23 H   6.194  -1.384   1.151 1.00 . B B . 122 LEU HD23 1 1 
       18 25245 2 1 22 LEU HG   H   3.990  -2.187   3.106 1.00 . B B . 122 LEU HG   1 1 
       18 25246 2 1 22 LEU N    N   6.911  -4.553   4.352 1.00 . B B . 122 LEU N    1 1 
       18 25247 2 1 22 LEU O    O   3.796  -6.153   3.725 1.00 . B B . 122 LEU O    1 1 
       18 25248 2 1 23 SER C    C   4.883  -8.992   3.785 1.00 . B B . 123 SER C    1 1 
       18 25249 2 1 23 SER CA   C   5.400  -8.165   2.590 1.00 . B B . 123 SER CA   1 1 
       18 25250 2 1 23 SER CB   C   6.592  -8.878   1.930 1.00 . B B . 123 SER CB   1 1 
       18 25251 2 1 23 SER H    H   6.725  -6.488   2.697 1.00 . B B . 123 SER H    1 1 
       18 25252 2 1 23 SER HA   H   4.603  -8.093   1.853 1.00 . B B . 123 SER HA   1 1 
       18 25253 2 1 23 SER HB2  H   7.032  -8.225   1.178 1.00 . B B . 123 SER HB2  1 1 
       18 25254 2 1 23 SER HB3  H   7.351  -9.096   2.684 1.00 . B B . 123 SER HB3  1 1 
       18 25255 2 1 23 SER HG   H   6.990 -10.540   0.978 1.00 . B B . 123 SER HG   1 1 
       18 25256 2 1 23 SER N    N   5.802  -6.800   2.959 1.00 . B B . 123 SER N    1 1 
       18 25257 2 1 23 SER O    O   4.119  -9.947   3.602 1.00 . B B . 123 SER O    1 1 
       18 25258 2 1 23 SER OG   O   6.181 -10.087   1.311 1.00 . B B . 123 SER OG   1 1 
       18 25259 2 1 24 ARG C    C   3.409  -9.005   6.698 1.00 . B B . 124 ARG C    1 1 
       18 25260 2 1 24 ARG CA   C   4.858  -9.290   6.268 1.00 . B B . 124 ARG CA   1 1 
       18 25261 2 1 24 ARG CB   C   5.828  -8.905   7.401 1.00 . B B . 124 ARG CB   1 1 
       18 25262 2 1 24 ARG CD   C   7.742 -10.463   6.611 1.00 . B B . 124 ARG CD   1 1 
       18 25263 2 1 24 ARG CG   C   7.329  -9.061   7.092 1.00 . B B . 124 ARG CG   1 1 
       18 25264 2 1 24 ARG CZ   C   8.271 -11.857   8.637 1.00 . B B . 124 ARG CZ   1 1 
       18 25265 2 1 24 ARG H    H   5.852  -7.800   5.090 1.00 . B B . 124 ARG H    1 1 
       18 25266 2 1 24 ARG HA   H   4.908 -10.370   6.116 1.00 . B B . 124 ARG HA   1 1 
       18 25267 2 1 24 ARG HB2  H   5.646  -7.866   7.682 1.00 . B B . 124 ARG HB2  1 1 
       18 25268 2 1 24 ARG HB3  H   5.599  -9.516   8.280 1.00 . B B . 124 ARG HB3  1 1 
       18 25269 2 1 24 ARG HD2  H   7.193 -10.706   5.701 1.00 . B B . 124 ARG HD2  1 1 
       18 25270 2 1 24 ARG HD3  H   8.804 -10.448   6.349 1.00 . B B . 124 ARG HD3  1 1 
       18 25271 2 1 24 ARG HE   H   6.633 -12.025   7.537 1.00 . B B . 124 ARG HE   1 1 
       18 25272 2 1 24 ARG HG2  H   7.622  -8.336   6.331 1.00 . B B . 124 ARG HG2  1 1 
       18 25273 2 1 24 ARG HG3  H   7.889  -8.820   7.996 1.00 . B B . 124 ARG HG3  1 1 
       18 25274 2 1 24 ARG HH11 H   9.727 -10.537   8.264 1.00 . B B . 124 ARG HH11 1 1 
       18 25275 2 1 24 ARG HH12 H   9.995 -11.564   9.641 1.00 . B B . 124 ARG HH12 1 1 
       18 25276 2 1 24 ARG HH21 H   7.048 -13.299   9.300 1.00 . B B . 124 ARG HH21 1 1 
       18 25277 2 1 24 ARG HH22 H   8.523 -13.079  10.205 1.00 . B B . 124 ARG HH22 1 1 
       18 25278 2 1 24 ARG N    N   5.257  -8.615   5.019 1.00 . B B . 124 ARG N    1 1 
       18 25279 2 1 24 ARG NE   N   7.490 -11.503   7.630 1.00 . B B . 124 ARG NE   1 1 
       18 25280 2 1 24 ARG NH1  N   9.419 -11.279   8.865 1.00 . B B . 124 ARG NH1  1 1 
       18 25281 2 1 24 ARG NH2  N   7.918 -12.813   9.444 1.00 . B B . 124 ARG NH2  1 1 
       18 25282 2 1 24 ARG O    O   2.840  -9.784   7.466 1.00 . B B . 124 ARG O    1 1 
       18 25283 2 1 25 LEU C    C   0.400  -8.391   5.753 1.00 . B B . 125 LEU C    1 1 
       18 25284 2 1 25 LEU CA   C   1.418  -7.523   6.518 1.00 . B B . 125 LEU CA   1 1 
       18 25285 2 1 25 LEU CB   C   1.224  -6.018   6.232 1.00 . B B . 125 LEU CB   1 1 
       18 25286 2 1 25 LEU CD1  C   1.458  -5.234   8.675 1.00 . B B . 125 LEU CD1  1 1 
       18 25287 2 1 25 LEU CD2  C   3.389  -4.971   7.173 1.00 . B B . 125 LEU CD2  1 1 
       18 25288 2 1 25 LEU CG   C   1.863  -5.012   7.217 1.00 . B B . 125 LEU CG   1 1 
       18 25289 2 1 25 LEU H    H   3.315  -7.342   5.555 1.00 . B B . 125 LEU H    1 1 
       18 25290 2 1 25 LEU HA   H   1.220  -7.684   7.577 1.00 . B B . 125 LEU HA   1 1 
       18 25291 2 1 25 LEU HB2  H   1.582  -5.799   5.225 1.00 . B B . 125 LEU HB2  1 1 
       18 25292 2 1 25 LEU HB3  H   0.155  -5.816   6.227 1.00 . B B . 125 LEU HB3  1 1 
       18 25293 2 1 25 LEU HD11 H   1.897  -6.156   9.058 1.00 . B B . 125 LEU HD11 1 1 
       18 25294 2 1 25 LEU HD12 H   1.805  -4.400   9.285 1.00 . B B . 125 LEU HD12 1 1 
       18 25295 2 1 25 LEU HD13 H   0.375  -5.295   8.754 1.00 . B B . 125 LEU HD13 1 1 
       18 25296 2 1 25 LEU HD21 H   3.814  -5.876   7.607 1.00 . B B . 125 LEU HD21 1 1 
       18 25297 2 1 25 LEU HD22 H   3.713  -4.880   6.141 1.00 . B B . 125 LEU HD22 1 1 
       18 25298 2 1 25 LEU HD23 H   3.751  -4.109   7.740 1.00 . B B . 125 LEU HD23 1 1 
       18 25299 2 1 25 LEU HG   H   1.507  -4.022   6.930 1.00 . B B . 125 LEU HG   1 1 
       18 25300 2 1 25 LEU N    N   2.803  -7.914   6.216 1.00 . B B . 125 LEU N    1 1 
       18 25301 2 1 25 LEU O    O   0.624  -8.789   4.606 1.00 . B B . 125 LEU O    1 1 
       18 25302 2 1 26 SER C    C  -2.570  -8.573   4.686 1.00 . B B . 126 SER C    1 1 
       18 25303 2 1 26 SER CA   C  -1.890  -9.377   5.812 1.00 . B B . 126 SER CA   1 1 
       18 25304 2 1 26 SER CB   C  -2.882  -9.729   6.928 1.00 . B B . 126 SER CB   1 1 
       18 25305 2 1 26 SER H    H  -0.837  -8.326   7.347 1.00 . B B . 126 SER H    1 1 
       18 25306 2 1 26 SER HA   H  -1.533 -10.315   5.382 1.00 . B B . 126 SER HA   1 1 
       18 25307 2 1 26 SER HB2  H  -2.353 -10.283   7.707 1.00 . B B . 126 SER HB2  1 1 
       18 25308 2 1 26 SER HB3  H  -3.278  -8.812   7.362 1.00 . B B . 126 SER HB3  1 1 
       18 25309 2 1 26 SER HG   H  -4.478 -10.835   7.222 1.00 . B B . 126 SER HG   1 1 
       18 25310 2 1 26 SER N    N  -0.738  -8.671   6.396 1.00 . B B . 126 SER N    1 1 
       18 25311 2 1 26 SER O    O  -2.354  -7.365   4.550 1.00 . B B . 126 SER O    1 1 
       18 25312 2 1 26 SER OG   O  -3.954 -10.521   6.443 1.00 . B B . 126 SER OG   1 1 
       18 25313 2 1 27 LYS C    C  -4.949  -7.417   3.051 1.00 . B B . 127 LYS C    1 1 
       18 25314 2 1 27 LYS CA   C  -4.099  -8.648   2.707 1.00 . B B . 127 LYS CA   1 1 
       18 25315 2 1 27 LYS CB   C  -4.926  -9.754   2.014 1.00 . B B . 127 LYS CB   1 1 
       18 25316 2 1 27 LYS CD   C  -4.528  -9.069  -0.436 1.00 . B B . 127 LYS CD   1 1 
       18 25317 2 1 27 LYS CE   C  -5.173  -8.587  -1.742 1.00 . B B . 127 LYS CE   1 1 
       18 25318 2 1 27 LYS CG   C  -5.562  -9.350   0.673 1.00 . B B . 127 LYS CG   1 1 
       18 25319 2 1 27 LYS H    H  -3.600 -10.199   4.109 1.00 . B B . 127 LYS H    1 1 
       18 25320 2 1 27 LYS HA   H  -3.331  -8.308   2.022 1.00 . B B . 127 LYS HA   1 1 
       18 25321 2 1 27 LYS HB2  H  -4.283 -10.620   1.837 1.00 . B B . 127 LYS HB2  1 1 
       18 25322 2 1 27 LYS HB3  H  -5.728 -10.064   2.687 1.00 . B B . 127 LYS HB3  1 1 
       18 25323 2 1 27 LYS HD2  H  -3.853  -8.277  -0.101 1.00 . B B . 127 LYS HD2  1 1 
       18 25324 2 1 27 LYS HD3  H  -3.940  -9.968  -0.623 1.00 . B B . 127 LYS HD3  1 1 
       18 25325 2 1 27 LYS HE2  H  -5.827  -7.739  -1.515 1.00 . B B . 127 LYS HE2  1 1 
       18 25326 2 1 27 LYS HE3  H  -4.384  -8.222  -2.405 1.00 . B B . 127 LYS HE3  1 1 
       18 25327 2 1 27 LYS HG2  H  -6.208 -10.162   0.352 1.00 . B B . 127 LYS HG2  1 1 
       18 25328 2 1 27 LYS HG3  H  -6.188  -8.473   0.817 1.00 . B B . 127 LYS HG3  1 1 
       18 25329 2 1 27 LYS HZ1  H  -6.660 -10.038  -1.827 1.00 . B B . 127 LYS HZ1  1 1 
       18 25330 2 1 27 LYS HZ2  H  -6.471  -9.224  -3.214 1.00 . B B . 127 LYS HZ2  1 1 
       18 25331 2 1 27 LYS HZ3  H  -5.371 -10.368  -2.798 1.00 . B B . 127 LYS HZ3  1 1 
       18 25332 2 1 27 LYS N    N  -3.418  -9.229   3.881 1.00 . B B . 127 LYS N    1 1 
       18 25333 2 1 27 LYS NZ   N  -5.961  -9.634  -2.436 1.00 . B B . 127 LYS NZ   1 1 
       18 25334 2 1 27 LYS O    O  -4.989  -6.467   2.272 1.00 . B B . 127 LYS O    1 1 
       18 25335 2 1 28 ASN C    C  -5.389  -5.130   5.306 1.00 . B B . 128 ASN C    1 1 
       18 25336 2 1 28 ASN CA   C  -6.326  -6.208   4.712 1.00 . B B . 128 ASN CA   1 1 
       18 25337 2 1 28 ASN CB   C  -7.359  -6.696   5.744 1.00 . B B . 128 ASN CB   1 1 
       18 25338 2 1 28 ASN CG   C  -8.252  -5.569   6.245 1.00 . B B . 128 ASN CG   1 1 
       18 25339 2 1 28 ASN H    H  -5.563  -8.216   4.800 1.00 . B B . 128 ASN H    1 1 
       18 25340 2 1 28 ASN HA   H  -6.867  -5.758   3.875 1.00 . B B . 128 ASN HA   1 1 
       18 25341 2 1 28 ASN HB2  H  -8.002  -7.442   5.285 1.00 . B B . 128 ASN HB2  1 1 
       18 25342 2 1 28 ASN HB3  H  -6.848  -7.167   6.587 1.00 . B B . 128 ASN HB3  1 1 
       18 25343 2 1 28 ASN HD21 H  -7.731  -5.869   8.178 1.00 . B B . 128 ASN HD21 1 1 
       18 25344 2 1 28 ASN HD22 H  -8.865  -4.560   7.863 1.00 . B B . 128 ASN HD22 1 1 
       18 25345 2 1 28 ASN N    N  -5.598  -7.386   4.220 1.00 . B B . 128 ASN N    1 1 
       18 25346 2 1 28 ASN ND2  N  -8.274  -5.311   7.533 1.00 . B B . 128 ASN ND2  1 1 
       18 25347 2 1 28 ASN O    O  -5.622  -3.934   5.126 1.00 . B B . 128 ASN O    1 1 
       18 25348 2 1 28 ASN OD1  O  -8.938  -4.899   5.484 1.00 . B B . 128 ASN OD1  1 1 
       18 25349 2 1 29 GLN C    C  -2.528  -3.812   5.650 1.00 . B B . 129 GLN C    1 1 
       18 25350 2 1 29 GLN CA   C  -3.365  -4.632   6.647 1.00 . B B . 129 GLN CA   1 1 
       18 25351 2 1 29 GLN CB   C  -2.446  -5.436   7.580 1.00 . B B . 129 GLN CB   1 1 
       18 25352 2 1 29 GLN CD   C  -2.295  -7.032   9.573 1.00 . B B . 129 GLN CD   1 1 
       18 25353 2 1 29 GLN CG   C  -3.180  -6.071   8.778 1.00 . B B . 129 GLN CG   1 1 
       18 25354 2 1 29 GLN H    H  -4.147  -6.529   6.064 1.00 . B B . 129 GLN H    1 1 
       18 25355 2 1 29 GLN HA   H  -3.927  -3.922   7.255 1.00 . B B . 129 GLN HA   1 1 
       18 25356 2 1 29 GLN HB2  H  -1.957  -6.219   7.003 1.00 . B B . 129 GLN HB2  1 1 
       18 25357 2 1 29 GLN HB3  H  -1.682  -4.769   7.977 1.00 . B B . 129 GLN HB3  1 1 
       18 25358 2 1 29 GLN HE21 H  -3.427  -6.850  11.245 1.00 . B B . 129 GLN HE21 1 1 
       18 25359 2 1 29 GLN HE22 H  -2.044  -7.933  11.343 1.00 . B B . 129 GLN HE22 1 1 
       18 25360 2 1 29 GLN HG2  H  -3.528  -5.273   9.435 1.00 . B B . 129 GLN HG2  1 1 
       18 25361 2 1 29 GLN HG3  H  -4.047  -6.635   8.437 1.00 . B B . 129 GLN HG3  1 1 
       18 25362 2 1 29 GLN N    N  -4.313  -5.538   5.987 1.00 . B B . 129 GLN N    1 1 
       18 25363 2 1 29 GLN NE2  N  -2.619  -7.288  10.824 1.00 . B B . 129 GLN NE2  1 1 
       18 25364 2 1 29 GLN O    O  -2.374  -2.602   5.824 1.00 . B B . 129 GLN O    1 1 
       18 25365 2 1 29 GLN OE1  O  -1.313  -7.587   9.091 1.00 . B B . 129 GLN OE1  1 1 
       18 25366 2 1 30 LEU C    C  -2.250  -2.671   2.795 1.00 . B B . 130 LEU C    1 1 
       18 25367 2 1 30 LEU CA   C  -1.349  -3.721   3.481 1.00 . B B . 130 LEU CA   1 1 
       18 25368 2 1 30 LEU CB   C  -0.721  -4.722   2.485 1.00 . B B . 130 LEU CB   1 1 
       18 25369 2 1 30 LEU CD1  C  -2.213  -4.991   0.386 1.00 . B B . 130 LEU CD1  1 1 
       18 25370 2 1 30 LEU CD2  C  -0.944  -6.918   1.289 1.00 . B B . 130 LEU CD2  1 1 
       18 25371 2 1 30 LEU CG   C  -1.675  -5.631   1.676 1.00 . B B . 130 LEU CG   1 1 
       18 25372 2 1 30 LEU H    H  -2.115  -5.451   4.526 1.00 . B B . 130 LEU H    1 1 
       18 25373 2 1 30 LEU HA   H  -0.521  -3.166   3.925 1.00 . B B . 130 LEU HA   1 1 
       18 25374 2 1 30 LEU HB2  H  -0.094  -4.166   1.784 1.00 . B B . 130 LEU HB2  1 1 
       18 25375 2 1 30 LEU HB3  H  -0.049  -5.359   3.063 1.00 . B B . 130 LEU HB3  1 1 
       18 25376 2 1 30 LEU HD11 H  -2.831  -5.713  -0.157 1.00 . B B . 130 LEU HD11 1 1 
       18 25377 2 1 30 LEU HD12 H  -2.839  -4.131   0.599 1.00 . B B . 130 LEU HD12 1 1 
       18 25378 2 1 30 LEU HD13 H  -1.397  -4.672  -0.259 1.00 . B B . 130 LEU HD13 1 1 
       18 25379 2 1 30 LEU HD21 H  -1.585  -7.552   0.684 1.00 . B B . 130 LEU HD21 1 1 
       18 25380 2 1 30 LEU HD22 H  -0.042  -6.697   0.727 1.00 . B B . 130 LEU HD22 1 1 
       18 25381 2 1 30 LEU HD23 H  -0.665  -7.475   2.184 1.00 . B B . 130 LEU HD23 1 1 
       18 25382 2 1 30 LEU HG   H  -2.519  -5.903   2.304 1.00 . B B . 130 LEU HG   1 1 
       18 25383 2 1 30 LEU N    N  -2.036  -4.434   4.571 1.00 . B B . 130 LEU N    1 1 
       18 25384 2 1 30 LEU O    O  -1.751  -1.628   2.373 1.00 . B B . 130 LEU O    1 1 
       18 25385 2 1 31 MET C    C  -4.705  -0.736   3.204 1.00 . B B . 131 MET C    1 1 
       18 25386 2 1 31 MET CA   C  -4.520  -1.892   2.222 1.00 . B B . 131 MET CA   1 1 
       18 25387 2 1 31 MET CB   C  -5.899  -2.499   1.934 1.00 . B B . 131 MET CB   1 1 
       18 25388 2 1 31 MET CE   C  -7.067  -5.706  -0.424 1.00 . B B . 131 MET CE   1 1 
       18 25389 2 1 31 MET CG   C  -5.902  -3.562   0.839 1.00 . B B . 131 MET CG   1 1 
       18 25390 2 1 31 MET H    H  -3.932  -3.758   3.106 1.00 . B B . 131 MET H    1 1 
       18 25391 2 1 31 MET HA   H  -4.122  -1.470   1.300 1.00 . B B . 131 MET HA   1 1 
       18 25392 2 1 31 MET HB2  H  -6.301  -2.926   2.847 1.00 . B B . 131 MET HB2  1 1 
       18 25393 2 1 31 MET HB3  H  -6.555  -1.696   1.609 1.00 . B B . 131 MET HB3  1 1 
       18 25394 2 1 31 MET HE1  H  -6.613  -5.313  -1.333 1.00 . B B . 131 MET HE1  1 1 
       18 25395 2 1 31 MET HE2  H  -6.347  -6.337   0.097 1.00 . B B . 131 MET HE2  1 1 
       18 25396 2 1 31 MET HE3  H  -7.953  -6.292  -0.678 1.00 . B B . 131 MET HE3  1 1 
       18 25397 2 1 31 MET HG2  H  -5.598  -3.113  -0.107 1.00 . B B . 131 MET HG2  1 1 
       18 25398 2 1 31 MET HG3  H  -5.178  -4.335   1.086 1.00 . B B . 131 MET HG3  1 1 
       18 25399 2 1 31 MET N    N  -3.573  -2.892   2.733 1.00 . B B . 131 MET N    1 1 
       18 25400 2 1 31 MET O    O  -4.651   0.423   2.794 1.00 . B B . 131 MET O    1 1 
       18 25401 2 1 31 MET SD   S  -7.532  -4.326   0.648 1.00 . B B . 131 MET SD   1 1 
       18 25402 2 1 32 ALA C    C  -3.833   0.931   5.628 1.00 . B B . 132 ALA C    1 1 
       18 25403 2 1 32 ALA CA   C  -5.053  -0.009   5.528 1.00 . B B . 132 ALA CA   1 1 
       18 25404 2 1 32 ALA CB   C  -5.334  -0.723   6.858 1.00 . B B . 132 ALA CB   1 1 
       18 25405 2 1 32 ALA H    H  -4.930  -2.001   4.769 1.00 . B B . 132 ALA H    1 1 
       18 25406 2 1 32 ALA HA   H  -5.923   0.599   5.271 1.00 . B B . 132 ALA HA   1 1 
       18 25407 2 1 32 ALA HB1  H  -5.540   0.013   7.638 1.00 . B B . 132 ALA HB1  1 1 
       18 25408 2 1 32 ALA HB2  H  -6.205  -1.373   6.758 1.00 . B B . 132 ALA HB2  1 1 
       18 25409 2 1 32 ALA HB3  H  -4.475  -1.328   7.153 1.00 . B B . 132 ALA HB3  1 1 
       18 25410 2 1 32 ALA N    N  -4.881  -1.027   4.494 1.00 . B B . 132 ALA N    1 1 
       18 25411 2 1 32 ALA O    O  -3.999   2.148   5.743 1.00 . B B . 132 ALA O    1 1 
       18 25412 2 1 33 LEU C    C  -1.329   2.115   4.236 1.00 . B B . 133 LEU C    1 1 
       18 25413 2 1 33 LEU CA   C  -1.364   1.160   5.445 1.00 . B B . 133 LEU CA   1 1 
       18 25414 2 1 33 LEU CB   C  -0.179   0.171   5.434 1.00 . B B . 133 LEU CB   1 1 
       18 25415 2 1 33 LEU CD1  C   1.536   1.762   6.449 1.00 . B B . 133 LEU CD1  1 1 
       18 25416 2 1 33 LEU CD2  C   2.281  -0.263   5.218 1.00 . B B . 133 LEU CD2  1 1 
       18 25417 2 1 33 LEU CG   C   1.209   0.821   5.286 1.00 . B B . 133 LEU CG   1 1 
       18 25418 2 1 33 LEU H    H  -2.549  -0.622   5.442 1.00 . B B . 133 LEU H    1 1 
       18 25419 2 1 33 LEU HA   H  -1.301   1.769   6.348 1.00 . B B . 133 LEU HA   1 1 
       18 25420 2 1 33 LEU HB2  H  -0.193  -0.414   6.352 1.00 . B B . 133 LEU HB2  1 1 
       18 25421 2 1 33 LEU HB3  H  -0.315  -0.519   4.602 1.00 . B B . 133 LEU HB3  1 1 
       18 25422 2 1 33 LEU HD11 H   1.465   1.223   7.395 1.00 . B B . 133 LEU HD11 1 1 
       18 25423 2 1 33 LEU HD12 H   2.548   2.150   6.332 1.00 . B B . 133 LEU HD12 1 1 
       18 25424 2 1 33 LEU HD13 H   0.845   2.604   6.456 1.00 . B B . 133 LEU HD13 1 1 
       18 25425 2 1 33 LEU HD21 H   2.291  -0.841   6.143 1.00 . B B . 133 LEU HD21 1 1 
       18 25426 2 1 33 LEU HD22 H   2.075  -0.925   4.375 1.00 . B B . 133 LEU HD22 1 1 
       18 25427 2 1 33 LEU HD23 H   3.258   0.204   5.070 1.00 . B B . 133 LEU HD23 1 1 
       18 25428 2 1 33 LEU HG   H   1.249   1.382   4.352 1.00 . B B . 133 LEU HG   1 1 
       18 25429 2 1 33 LEU N    N  -2.613   0.389   5.499 1.00 . B B . 133 LEU N    1 1 
       18 25430 2 1 33 LEU O    O  -1.092   3.309   4.409 1.00 . B B . 133 LEU O    1 1 
       18 25431 2 1 34 ALA C    C  -2.736   3.487   1.816 1.00 . B B . 134 ALA C    1 1 
       18 25432 2 1 34 ALA CA   C  -1.621   2.422   1.808 1.00 . B B . 134 ALA CA   1 1 
       18 25433 2 1 34 ALA CB   C  -1.747   1.478   0.608 1.00 . B B . 134 ALA CB   1 1 
       18 25434 2 1 34 ALA H    H  -1.804   0.619   2.953 1.00 . B B . 134 ALA H    1 1 
       18 25435 2 1 34 ALA HA   H  -0.669   2.950   1.729 1.00 . B B . 134 ALA HA   1 1 
       18 25436 2 1 34 ALA HB1  H  -0.906   0.788   0.590 1.00 . B B . 134 ALA HB1  1 1 
       18 25437 2 1 34 ALA HB2  H  -2.670   0.906   0.686 1.00 . B B . 134 ALA HB2  1 1 
       18 25438 2 1 34 ALA HB3  H  -1.749   2.050  -0.317 1.00 . B B . 134 ALA HB3  1 1 
       18 25439 2 1 34 ALA N    N  -1.607   1.612   3.029 1.00 . B B . 134 ALA N    1 1 
       18 25440 2 1 34 ALA O    O  -2.489   4.644   1.477 1.00 . B B . 134 ALA O    1 1 
       18 25441 2 1 35 LEU C    C  -4.790   5.198   3.401 1.00 . B B . 135 LEU C    1 1 
       18 25442 2 1 35 LEU CA   C  -5.074   4.063   2.399 1.00 . B B . 135 LEU CA   1 1 
       18 25443 2 1 35 LEU CB   C  -6.314   3.219   2.758 1.00 . B B . 135 LEU CB   1 1 
       18 25444 2 1 35 LEU CD1  C  -8.024   4.956   3.618 1.00 . B B . 135 LEU CD1  1 1 
       18 25445 2 1 35 LEU CD2  C  -7.943   4.392   1.196 1.00 . B B . 135 LEU CD2  1 1 
       18 25446 2 1 35 LEU CG   C  -7.706   3.860   2.609 1.00 . B B . 135 LEU CG   1 1 
       18 25447 2 1 35 LEU H    H  -4.087   2.171   2.528 1.00 . B B . 135 LEU H    1 1 
       18 25448 2 1 35 LEU HA   H  -5.226   4.519   1.417 1.00 . B B . 135 LEU HA   1 1 
       18 25449 2 1 35 LEU HB2  H  -6.310   2.353   2.096 1.00 . B B . 135 LEU HB2  1 1 
       18 25450 2 1 35 LEU HB3  H  -6.209   2.840   3.772 1.00 . B B . 135 LEU HB3  1 1 
       18 25451 2 1 35 LEU HD11 H  -9.096   5.150   3.610 1.00 . B B . 135 LEU HD11 1 1 
       18 25452 2 1 35 LEU HD12 H  -7.748   4.616   4.612 1.00 . B B . 135 LEU HD12 1 1 
       18 25453 2 1 35 LEU HD13 H  -7.507   5.879   3.366 1.00 . B B . 135 LEU HD13 1 1 
       18 25454 2 1 35 LEU HD21 H  -7.322   5.265   1.011 1.00 . B B . 135 LEU HD21 1 1 
       18 25455 2 1 35 LEU HD22 H  -7.700   3.622   0.470 1.00 . B B . 135 LEU HD22 1 1 
       18 25456 2 1 35 LEU HD23 H  -8.983   4.671   1.084 1.00 . B B . 135 LEU HD23 1 1 
       18 25457 2 1 35 LEU HG   H  -8.432   3.066   2.788 1.00 . B B . 135 LEU HG   1 1 
       18 25458 2 1 35 LEU N    N  -3.942   3.142   2.280 1.00 . B B . 135 LEU N    1 1 
       18 25459 2 1 35 LEU O    O  -5.061   6.365   3.116 1.00 . B B . 135 LEU O    1 1 
       18 25460 2 1 36 LYS C    C  -2.665   6.851   4.902 1.00 . B B . 136 LYS C    1 1 
       18 25461 2 1 36 LYS CA   C  -3.678   5.878   5.521 1.00 . B B . 136 LYS CA   1 1 
       18 25462 2 1 36 LYS CB   C  -3.119   5.126   6.742 1.00 . B B . 136 LYS CB   1 1 
       18 25463 2 1 36 LYS CD   C  -2.190   5.296   9.122 1.00 . B B . 136 LYS CD   1 1 
       18 25464 2 1 36 LYS CE   C  -1.073   4.267   8.911 1.00 . B B . 136 LYS CE   1 1 
       18 25465 2 1 36 LYS CG   C  -2.551   6.047   7.831 1.00 . B B . 136 LYS CG   1 1 
       18 25466 2 1 36 LYS H    H  -3.991   3.901   4.734 1.00 . B B . 136 LYS H    1 1 
       18 25467 2 1 36 LYS HA   H  -4.515   6.492   5.852 1.00 . B B . 136 LYS HA   1 1 
       18 25468 2 1 36 LYS HB2  H  -3.922   4.532   7.185 1.00 . B B . 136 LYS HB2  1 1 
       18 25469 2 1 36 LYS HB3  H  -2.329   4.449   6.416 1.00 . B B . 136 LYS HB3  1 1 
       18 25470 2 1 36 LYS HD2  H  -1.864   6.022   9.866 1.00 . B B . 136 LYS HD2  1 1 
       18 25471 2 1 36 LYS HD3  H  -3.077   4.789   9.502 1.00 . B B . 136 LYS HD3  1 1 
       18 25472 2 1 36 LYS HE2  H  -1.399   3.527   8.172 1.00 . B B . 136 LYS HE2  1 1 
       18 25473 2 1 36 LYS HE3  H  -0.194   4.771   8.502 1.00 . B B . 136 LYS HE3  1 1 
       18 25474 2 1 36 LYS HG2  H  -1.658   6.542   7.454 1.00 . B B . 136 LYS HG2  1 1 
       18 25475 2 1 36 LYS HG3  H  -3.298   6.808   8.063 1.00 . B B . 136 LYS HG3  1 1 
       18 25476 2 1 36 LYS HZ1  H  -0.368   4.240  10.865 1.00 . B B . 136 LYS HZ1  1 1 
       18 25477 2 1 36 LYS HZ2  H  -1.525   3.120  10.584 1.00 . B B . 136 LYS HZ2  1 1 
       18 25478 2 1 36 LYS HZ3  H  -0.003   2.888  10.034 1.00 . B B . 136 LYS HZ3  1 1 
       18 25479 2 1 36 LYS N    N  -4.161   4.886   4.544 1.00 . B B . 136 LYS N    1 1 
       18 25480 2 1 36 LYS NZ   N  -0.721   3.584  10.181 1.00 . B B . 136 LYS NZ   1 1 
       18 25481 2 1 36 LYS O    O  -2.856   8.064   4.997 1.00 . B B . 136 LYS O    1 1 
       18 25482 2 1 37 LEU C    C  -1.343   8.030   2.390 1.00 . B B . 137 LEU C    1 1 
       18 25483 2 1 37 LEU CA   C  -0.672   7.156   3.469 1.00 . B B . 137 LEU CA   1 1 
       18 25484 2 1 37 LEU CB   C   0.359   6.217   2.805 1.00 . B B . 137 LEU CB   1 1 
       18 25485 2 1 37 LEU CD1  C   1.540   5.653   5.044 1.00 . B B . 137 LEU CD1  1 1 
       18 25486 2 1 37 LEU CD2  C   2.444   4.872   2.878 1.00 . B B . 137 LEU CD2  1 1 
       18 25487 2 1 37 LEU CG   C   1.682   6.005   3.559 1.00 . B B . 137 LEU CG   1 1 
       18 25488 2 1 37 LEU H    H  -1.551   5.334   4.185 1.00 . B B . 137 LEU H    1 1 
       18 25489 2 1 37 LEU HA   H  -0.174   7.828   4.168 1.00 . B B . 137 LEU HA   1 1 
       18 25490 2 1 37 LEU HB2  H  -0.106   5.252   2.604 1.00 . B B . 137 LEU HB2  1 1 
       18 25491 2 1 37 LEU HB3  H   0.628   6.640   1.838 1.00 . B B . 137 LEU HB3  1 1 
       18 25492 2 1 37 LEU HD11 H   2.528   5.500   5.475 1.00 . B B . 137 LEU HD11 1 1 
       18 25493 2 1 37 LEU HD12 H   1.057   6.472   5.574 1.00 . B B . 137 LEU HD12 1 1 
       18 25494 2 1 37 LEU HD13 H   0.953   4.745   5.159 1.00 . B B . 137 LEU HD13 1 1 
       18 25495 2 1 37 LEU HD21 H   3.405   4.734   3.359 1.00 . B B . 137 LEU HD21 1 1 
       18 25496 2 1 37 LEU HD22 H   1.872   3.948   2.945 1.00 . B B . 137 LEU HD22 1 1 
       18 25497 2 1 37 LEU HD23 H   2.611   5.117   1.831 1.00 . B B . 137 LEU HD23 1 1 
       18 25498 2 1 37 LEU HG   H   2.274   6.916   3.473 1.00 . B B . 137 LEU HG   1 1 
       18 25499 2 1 37 LEU N    N  -1.647   6.342   4.207 1.00 . B B . 137 LEU N    1 1 
       18 25500 2 1 37 LEU O    O  -0.954   9.188   2.212 1.00 . B B . 137 LEU O    1 1 
       18 25501 2 1 38 LYS C    C  -3.912   9.328   1.124 1.00 . B B . 138 LYS C    1 1 
       18 25502 2 1 38 LYS CA   C  -3.065   8.170   0.594 1.00 . B B . 138 LYS CA   1 1 
       18 25503 2 1 38 LYS CB   C  -3.916   7.141  -0.171 1.00 . B B . 138 LYS CB   1 1 
       18 25504 2 1 38 LYS CD   C  -3.524   8.023  -2.555 1.00 . B B . 138 LYS CD   1 1 
       18 25505 2 1 38 LYS CE   C  -4.257   8.315  -3.870 1.00 . B B . 138 LYS CE   1 1 
       18 25506 2 1 38 LYS CG   C  -4.548   7.674  -1.464 1.00 . B B . 138 LYS CG   1 1 
       18 25507 2 1 38 LYS H    H  -2.554   6.506   1.842 1.00 . B B . 138 LYS H    1 1 
       18 25508 2 1 38 LYS HA   H  -2.324   8.594  -0.088 1.00 . B B . 138 LYS HA   1 1 
       18 25509 2 1 38 LYS HB2  H  -3.292   6.289  -0.422 1.00 . B B . 138 LYS HB2  1 1 
       18 25510 2 1 38 LYS HB3  H  -4.718   6.788   0.476 1.00 . B B . 138 LYS HB3  1 1 
       18 25511 2 1 38 LYS HD2  H  -2.944   8.899  -2.265 1.00 . B B . 138 LYS HD2  1 1 
       18 25512 2 1 38 LYS HD3  H  -2.852   7.175  -2.694 1.00 . B B . 138 LYS HD3  1 1 
       18 25513 2 1 38 LYS HE2  H  -4.987   7.518  -4.045 1.00 . B B . 138 LYS HE2  1 1 
       18 25514 2 1 38 LYS HE3  H  -4.804   9.254  -3.768 1.00 . B B . 138 LYS HE3  1 1 
       18 25515 2 1 38 LYS HG2  H  -5.193   6.891  -1.853 1.00 . B B . 138 LYS HG2  1 1 
       18 25516 2 1 38 LYS HG3  H  -5.165   8.546  -1.253 1.00 . B B . 138 LYS HG3  1 1 
       18 25517 2 1 38 LYS HZ1  H  -2.846   7.505  -5.160 1.00 . B B . 138 LYS HZ1  1 1 
       18 25518 2 1 38 LYS HZ2  H  -3.809   8.607  -5.872 1.00 . B B . 138 LYS HZ2  1 1 
       18 25519 2 1 38 LYS HZ3  H  -2.618   9.106  -4.881 1.00 . B B . 138 LYS HZ3  1 1 
       18 25520 2 1 38 LYS N    N  -2.341   7.487   1.677 1.00 . B B . 138 LYS N    1 1 
       18 25521 2 1 38 LYS NZ   N  -3.316   8.388  -5.019 1.00 . B B . 138 LYS NZ   1 1 
       18 25522 2 1 38 LYS O    O  -3.767  10.451   0.650 1.00 . B B . 138 LYS O    1 1 
       18 25523 2 1 39 GLN C    C  -4.765  11.261   3.370 1.00 . B B . 139 GLN C    1 1 
       18 25524 2 1 39 GLN CA   C  -5.600  10.168   2.680 1.00 . B B . 139 GLN CA   1 1 
       18 25525 2 1 39 GLN CB   C  -6.724   9.603   3.563 1.00 . B B . 139 GLN CB   1 1 
       18 25526 2 1 39 GLN CD   C  -7.460   8.448   5.674 1.00 . B B . 139 GLN CD   1 1 
       18 25527 2 1 39 GLN CG   C  -6.284   9.083   4.934 1.00 . B B . 139 GLN CG   1 1 
       18 25528 2 1 39 GLN H    H  -4.838   8.152   2.494 1.00 . B B . 139 GLN H    1 1 
       18 25529 2 1 39 GLN HA   H  -6.102  10.635   1.832 1.00 . B B . 139 GLN HA   1 1 
       18 25530 2 1 39 GLN HB2  H  -7.459  10.385   3.722 1.00 . B B . 139 GLN HB2  1 1 
       18 25531 2 1 39 GLN HB3  H  -7.213   8.791   3.019 1.00 . B B . 139 GLN HB3  1 1 
       18 25532 2 1 39 GLN HE21 H  -6.600   6.633   5.646 1.00 . B B . 139 GLN HE21 1 1 
       18 25533 2 1 39 GLN HE22 H  -8.160   6.740   6.453 1.00 . B B . 139 GLN HE22 1 1 
       18 25534 2 1 39 GLN HG2  H  -5.496   8.348   4.808 1.00 . B B . 139 GLN HG2  1 1 
       18 25535 2 1 39 GLN HG3  H  -5.889   9.898   5.540 1.00 . B B . 139 GLN HG3  1 1 
       18 25536 2 1 39 GLN N    N  -4.759   9.096   2.129 1.00 . B B . 139 GLN N    1 1 
       18 25537 2 1 39 GLN NE2  N  -7.382   7.173   5.977 1.00 . B B . 139 GLN NE2  1 1 
       18 25538 2 1 39 GLN O    O  -5.112  12.438   3.279 1.00 . B B . 139 GLN O    1 1 
       18 25539 2 1 39 GLN OE1  O  -8.469   9.076   5.962 1.00 . B B . 139 GLN OE1  1 1 
       18 25540 2 1 40 GLN C    C  -2.102  12.837   3.436 1.00 . B B . 140 GLN C    1 1 
       18 25541 2 1 40 GLN CA   C  -2.655  11.888   4.513 1.00 . B B . 140 GLN CA   1 1 
       18 25542 2 1 40 GLN CB   C  -1.497  11.149   5.204 1.00 . B B . 140 GLN CB   1 1 
       18 25543 2 1 40 GLN CD   C  -0.865   9.609   7.166 1.00 . B B . 140 GLN CD   1 1 
       18 25544 2 1 40 GLN CG   C  -1.878  10.613   6.594 1.00 . B B . 140 GLN CG   1 1 
       18 25545 2 1 40 GLN H    H  -3.388   9.932   4.037 1.00 . B B . 140 GLN H    1 1 
       18 25546 2 1 40 GLN HA   H  -3.158  12.509   5.262 1.00 . B B . 140 GLN HA   1 1 
       18 25547 2 1 40 GLN HB2  H  -1.171  10.329   4.567 1.00 . B B . 140 GLN HB2  1 1 
       18 25548 2 1 40 GLN HB3  H  -0.654  11.834   5.317 1.00 . B B . 140 GLN HB3  1 1 
       18 25549 2 1 40 GLN HE21 H  -1.933   9.385   8.859 1.00 . B B . 140 GLN HE21 1 1 
       18 25550 2 1 40 GLN HE22 H  -0.419   8.492   8.768 1.00 . B B . 140 GLN HE22 1 1 
       18 25551 2 1 40 GLN HG2  H  -1.978  11.448   7.289 1.00 . B B . 140 GLN HG2  1 1 
       18 25552 2 1 40 GLN HG3  H  -2.847  10.123   6.542 1.00 . B B . 140 GLN HG3  1 1 
       18 25553 2 1 40 GLN N    N  -3.614  10.918   3.966 1.00 . B B . 140 GLN N    1 1 
       18 25554 2 1 40 GLN NE2  N  -1.091   9.132   8.368 1.00 . B B . 140 GLN NE2  1 1 
       18 25555 2 1 40 GLN O    O  -2.087  14.051   3.640 1.00 . B B . 140 GLN O    1 1 
       18 25556 2 1 40 GLN OE1  O   0.140   9.240   6.570 1.00 . B B . 140 GLN OE1  1 1 
       18 25557 2 1 41 GLN C    C  -2.022  13.848   0.326 1.00 . B B . 141 GLN C    1 1 
       18 25558 2 1 41 GLN CA   C  -1.015  13.123   1.238 1.00 . B B . 141 GLN CA   1 1 
       18 25559 2 1 41 GLN CB   C   0.002  12.288   0.452 1.00 . B B . 141 GLN CB   1 1 
       18 25560 2 1 41 GLN CD   C   0.490  10.225  -0.903 1.00 . B B . 141 GLN CD   1 1 
       18 25561 2 1 41 GLN CG   C  -0.584  11.231  -0.498 1.00 . B B . 141 GLN CG   1 1 
       18 25562 2 1 41 GLN H    H  -1.635  11.303   2.207 1.00 . B B . 141 GLN H    1 1 
       18 25563 2 1 41 GLN HA   H  -0.441  13.910   1.731 1.00 . B B . 141 GLN HA   1 1 
       18 25564 2 1 41 GLN HB2  H   0.627  12.952  -0.150 1.00 . B B . 141 GLN HB2  1 1 
       18 25565 2 1 41 GLN HB3  H   0.660  11.813   1.178 1.00 . B B . 141 GLN HB3  1 1 
       18 25566 2 1 41 GLN HE21 H   0.424   9.347   0.903 1.00 . B B . 141 GLN HE21 1 1 
       18 25567 2 1 41 GLN HE22 H   1.761   8.864  -0.148 1.00 . B B . 141 GLN HE22 1 1 
       18 25568 2 1 41 GLN HG2  H  -1.374  10.692   0.010 1.00 . B B . 141 GLN HG2  1 1 
       18 25569 2 1 41 GLN HG3  H  -0.998  11.714  -1.385 1.00 . B B . 141 GLN HG3  1 1 
       18 25570 2 1 41 GLN N    N  -1.628  12.310   2.301 1.00 . B B . 141 GLN N    1 1 
       18 25571 2 1 41 GLN NE2  N   0.897   9.370   0.007 1.00 . B B . 141 GLN NE2  1 1 
       18 25572 2 1 41 GLN O    O  -1.645  14.799  -0.359 1.00 . B B . 141 GLN O    1 1 
       18 25573 2 1 41 GLN OE1  O   1.005  10.226  -2.011 1.00 . B B . 141 GLN OE1  1 1 
       18 25574 2 1 42 LEU C    C  -4.900  15.336   0.589 1.00 . B B . 142 LEU C    1 1 
       18 25575 2 1 42 LEU CA   C  -4.416  14.163  -0.289 1.00 . B B . 142 LEU CA   1 1 
       18 25576 2 1 42 LEU CB   C  -5.562  13.173  -0.596 1.00 . B B . 142 LEU CB   1 1 
       18 25577 2 1 42 LEU CD1  C  -4.244  11.918  -2.430 1.00 . B B . 142 LEU CD1  1 1 
       18 25578 2 1 42 LEU CD2  C  -6.681  11.584  -2.188 1.00 . B B . 142 LEU CD2  1 1 
       18 25579 2 1 42 LEU CG   C  -5.551  12.606  -2.032 1.00 . B B . 142 LEU CG   1 1 
       18 25580 2 1 42 LEU H    H  -3.510  12.571   0.819 1.00 . B B . 142 LEU H    1 1 
       18 25581 2 1 42 LEU HA   H  -4.081  14.596  -1.238 1.00 . B B . 142 LEU HA   1 1 
       18 25582 2 1 42 LEU HB2  H  -5.560  12.362   0.130 1.00 . B B . 142 LEU HB2  1 1 
       18 25583 2 1 42 LEU HB3  H  -6.507  13.700  -0.469 1.00 . B B . 142 LEU HB3  1 1 
       18 25584 2 1 42 LEU HD11 H  -3.413  12.622  -2.369 1.00 . B B . 142 LEU HD11 1 1 
       18 25585 2 1 42 LEU HD12 H  -4.049  11.076  -1.773 1.00 . B B . 142 LEU HD12 1 1 
       18 25586 2 1 42 LEU HD13 H  -4.314  11.566  -3.458 1.00 . B B . 142 LEU HD13 1 1 
       18 25587 2 1 42 LEU HD21 H  -6.511  10.737  -1.521 1.00 . B B . 142 LEU HD21 1 1 
       18 25588 2 1 42 LEU HD22 H  -7.636  12.049  -1.934 1.00 . B B . 142 LEU HD22 1 1 
       18 25589 2 1 42 LEU HD23 H  -6.719  11.227  -3.217 1.00 . B B . 142 LEU HD23 1 1 
       18 25590 2 1 42 LEU HG   H  -5.733  13.424  -2.729 1.00 . B B . 142 LEU HG   1 1 
       18 25591 2 1 42 LEU N    N  -3.297  13.431   0.330 1.00 . B B . 142 LEU N    1 1 
       18 25592 2 1 42 LEU O    O  -5.258  16.386   0.051 1.00 . B B . 142 LEU O    1 1 
       18 25593 2 1 43 GLU C    C  -4.401  17.376   3.075 1.00 . B B . 143 GLU C    1 1 
       18 25594 2 1 43 GLU CA   C  -5.399  16.226   2.848 1.00 . B B . 143 GLU CA   1 1 
       18 25595 2 1 43 GLU CB   C  -5.775  15.594   4.200 1.00 . B B . 143 GLU CB   1 1 
       18 25596 2 1 43 GLU CD   C  -8.356  15.692   4.321 1.00 . B B . 143 GLU CD   1 1 
       18 25597 2 1 43 GLU CG   C  -7.099  14.810   4.162 1.00 . B B . 143 GLU CG   1 1 
       18 25598 2 1 43 GLU H    H  -4.657  14.281   2.308 1.00 . B B . 143 GLU H    1 1 
       18 25599 2 1 43 GLU HA   H  -6.294  16.682   2.427 1.00 . B B . 143 GLU HA   1 1 
       18 25600 2 1 43 GLU HB2  H  -4.979  14.917   4.512 1.00 . B B . 143 GLU HB2  1 1 
       18 25601 2 1 43 GLU HB3  H  -5.848  16.364   4.967 1.00 . B B . 143 GLU HB3  1 1 
       18 25602 2 1 43 GLU HG2  H  -7.167  14.249   3.227 1.00 . B B . 143 GLU HG2  1 1 
       18 25603 2 1 43 GLU HG3  H  -7.083  14.088   4.986 1.00 . B B . 143 GLU HG3  1 1 
       18 25604 2 1 43 GLU N    N  -4.917  15.182   1.921 1.00 . B B . 143 GLU N    1 1 
       18 25605 2 1 43 GLU O    O  -4.814  18.538   3.121 1.00 . B B . 143 GLU O    1 1 
       18 25606 2 1 43 GLU OE1  O  -8.341  16.895   3.959 1.00 . B B . 143 GLU OE1  1 1 
       18 25607 2 1 43 GLU OE2  O  -9.396  15.172   4.796 1.00 . B B . 143 GLU OE2  1 1 
       18 25608 2 1 44 GLN C    C  -1.669  18.925   2.261 1.00 . B B . 144 GLN C    1 1 
       18 25609 2 1 44 GLN CA   C  -2.074  18.105   3.504 1.00 . B B . 144 GLN CA   1 1 
       18 25610 2 1 44 GLN CB   C  -0.865  17.466   4.213 1.00 . B B . 144 GLN CB   1 1 
       18 25611 2 1 44 GLN CD   C   1.063  15.832   4.094 1.00 . B B . 144 GLN CD   1 1 
       18 25612 2 1 44 GLN CG   C   0.079  16.686   3.290 1.00 . B B . 144 GLN CG   1 1 
       18 25613 2 1 44 GLN H    H  -2.819  16.112   3.180 1.00 . B B . 144 GLN H    1 1 
       18 25614 2 1 44 GLN HA   H  -2.496  18.818   4.219 1.00 . B B . 144 GLN HA   1 1 
       18 25615 2 1 44 GLN HB2  H  -0.291  18.250   4.700 1.00 . B B . 144 GLN HB2  1 1 
       18 25616 2 1 44 GLN HB3  H  -1.227  16.798   4.995 1.00 . B B . 144 GLN HB3  1 1 
       18 25617 2 1 44 GLN HE21 H  -0.320  14.403   4.386 1.00 . B B . 144 GLN HE21 1 1 
       18 25618 2 1 44 GLN HE22 H   1.263  14.127   5.129 1.00 . B B . 144 GLN HE22 1 1 
       18 25619 2 1 44 GLN HG2  H  -0.503  16.032   2.642 1.00 . B B . 144 GLN HG2  1 1 
       18 25620 2 1 44 GLN HG3  H   0.637  17.383   2.667 1.00 . B B . 144 GLN HG3  1 1 
       18 25621 2 1 44 GLN N    N  -3.101  17.085   3.227 1.00 . B B . 144 GLN N    1 1 
       18 25622 2 1 44 GLN NE2  N   0.640  14.679   4.564 1.00 . B B . 144 GLN NE2  1 1 
       18 25623 2 1 44 GLN O    O  -1.889  18.511   1.116 1.00 . B B . 144 GLN O    1 1 
       18 25624 2 1 44 GLN OE1  O   2.203  16.210   4.346 1.00 . B B . 144 GLN OE1  1 1 
       18 25625 2 1 45 GLY C    C  -1.736  21.875   0.851 1.00 . B B . 145 GLY C    1 1 
       18 25626 2 1 45 GLY CA   C  -0.599  21.046   1.459 1.00 . B B . 145 GLY CA   1 1 
       18 25627 2 1 45 GLY H    H  -0.901  20.354   3.454 1.00 . B B . 145 GLY H    1 1 
       18 25628 2 1 45 GLY HA2  H   0.121  21.735   1.899 1.00 . B B . 145 GLY HA2  1 1 
       18 25629 2 1 45 GLY HA3  H  -0.099  20.512   0.652 1.00 . B B . 145 GLY HA3  1 1 
       18 25630 2 1 45 GLY N    N  -1.047  20.091   2.490 1.00 . B B . 145 GLY N    1 1 
       18 25631 2 1 45 GLY O    O  -2.478  22.522   1.628 1.00 . B B . 145 GLY O    1 1 
       18 25632 2 1 45 GLY OXT  O  -1.861  21.897  -0.394 1.00 . B B . 145 GLY OXT  1 1 
       19 25633 1 1  1 GLY C    C -27.259  15.718   4.328 1.00 . A A .   1 GLY C    1 1 
       19 25634 1 1  1 GLY CA   C -27.601  14.402   5.018 1.00 . A A .   1 GLY CA   1 1 
       19 25635 1 1  1 GLY H1   H -28.920  13.709   6.431 1.00 . A A .   1 GLY H1   1 1 
       19 25636 1 1  1 GLY H2   H -29.501  14.962   5.545 1.00 . A A .   1 GLY H2   1 1 
       19 25637 1 1  1 GLY H3   H -28.396  15.233   6.729 1.00 . A A .   1 GLY H3   1 1 
       19 25638 1 1  1 GLY HA2  H -26.714  13.997   5.504 1.00 . A A .   1 GLY HA2  1 1 
       19 25639 1 1  1 GLY HA3  H -27.930  13.693   4.259 1.00 . A A .   1 GLY HA3  1 1 
       19 25640 1 1  1 GLY N    N -28.683  14.591   6.006 1.00 . A A .   1 GLY N    1 1 
       19 25641 1 1  1 GLY O    O -28.114  16.249   3.612 1.00 . A A .   1 GLY O    1 1 
       19 25642 1 1  2 PRO C    C -25.595  17.562   2.406 1.00 . A A .   2 PRO C    1 1 
       19 25643 1 1  2 PRO CA   C -25.625  17.551   3.946 1.00 . A A .   2 PRO CA   1 1 
       19 25644 1 1  2 PRO CB   C -24.239  17.847   4.531 1.00 . A A .   2 PRO CB   1 1 
       19 25645 1 1  2 PRO CD   C -25.027  15.806   5.470 1.00 . A A .   2 PRO CD   1 1 
       19 25646 1 1  2 PRO CG   C -24.220  17.048   5.835 1.00 . A A .   2 PRO CG   1 1 
       19 25647 1 1  2 PRO HA   H -26.319  18.320   4.293 1.00 . A A .   2 PRO HA   1 1 
       19 25648 1 1  2 PRO HB2  H -23.459  17.466   3.865 1.00 . A A .   2 PRO HB2  1 1 
       19 25649 1 1  2 PRO HB3  H -24.098  18.914   4.712 1.00 . A A .   2 PRO HB3  1 1 
       19 25650 1 1  2 PRO HD2  H -24.382  15.078   4.980 1.00 . A A .   2 PRO HD2  1 1 
       19 25651 1 1  2 PRO HD3  H -25.465  15.383   6.375 1.00 . A A .   2 PRO HD3  1 1 
       19 25652 1 1  2 PRO HG2  H -23.202  16.798   6.141 1.00 . A A .   2 PRO HG2  1 1 
       19 25653 1 1  2 PRO HG3  H -24.733  17.610   6.617 1.00 . A A .   2 PRO HG3  1 1 
       19 25654 1 1  2 PRO N    N -26.043  16.269   4.528 1.00 . A A .   2 PRO N    1 1 
       19 25655 1 1  2 PRO O    O -25.220  16.573   1.769 1.00 . A A .   2 PRO O    1 1 
       19 25656 1 1  3 GLY C    C -26.901  17.915  -0.393 1.00 . A A .   3 GLY C    1 1 
       19 25657 1 1  3 GLY CA   C -25.972  18.897   0.342 1.00 . A A .   3 GLY CA   1 1 
       19 25658 1 1  3 GLY H    H -26.239  19.477   2.378 1.00 . A A .   3 GLY H    1 1 
       19 25659 1 1  3 GLY HA2  H -26.297  19.910   0.109 1.00 . A A .   3 GLY HA2  1 1 
       19 25660 1 1  3 GLY HA3  H -24.958  18.778  -0.039 1.00 . A A .   3 GLY HA3  1 1 
       19 25661 1 1  3 GLY N    N -25.953  18.701   1.802 1.00 . A A .   3 GLY N    1 1 
       19 25662 1 1  3 GLY O    O -27.959  17.535   0.113 1.00 . A A .   3 GLY O    1 1 
       19 25663 1 1  4 SER C    C -27.066  15.019  -1.761 1.00 . A A .   4 SER C    1 1 
       19 25664 1 1  4 SER CA   C -27.180  16.427  -2.373 1.00 . A A .   4 SER CA   1 1 
       19 25665 1 1  4 SER CB   C -26.638  16.391  -3.809 1.00 . A A .   4 SER CB   1 1 
       19 25666 1 1  4 SER H    H -25.637  17.865  -1.980 1.00 . A A .   4 SER H    1 1 
       19 25667 1 1  4 SER HA   H -28.240  16.673  -2.421 1.00 . A A .   4 SER HA   1 1 
       19 25668 1 1  4 SER HB2  H -25.586  16.098  -3.787 1.00 . A A .   4 SER HB2  1 1 
       19 25669 1 1  4 SER HB3  H -27.191  15.653  -4.388 1.00 . A A .   4 SER HB3  1 1 
       19 25670 1 1  4 SER HG   H -26.373  17.617  -5.319 1.00 . A A .   4 SER HG   1 1 
       19 25671 1 1  4 SER N    N -26.483  17.474  -1.588 1.00 . A A .   4 SER N    1 1 
       19 25672 1 1  4 SER O    O -27.888  14.155  -2.073 1.00 . A A .   4 SER O    1 1 
       19 25673 1 1  4 SER OG   O -26.756  17.673  -4.414 1.00 . A A .   4 SER OG   1 1 
       19 25674 1 1  5 MET C    C -25.374  12.337  -1.037 1.00 . A A .   5 MET C    1 1 
       19 25675 1 1  5 MET CA   C -25.727  13.556  -0.157 1.00 . A A .   5 MET CA   1 1 
       19 25676 1 1  5 MET CB   C -26.805  13.258   0.904 1.00 . A A .   5 MET CB   1 1 
       19 25677 1 1  5 MET CE   C -28.386  10.260   1.126 1.00 . A A .   5 MET CE   1 1 
       19 25678 1 1  5 MET CG   C -26.430  12.131   1.876 1.00 . A A .   5 MET CG   1 1 
       19 25679 1 1  5 MET H    H -25.477  15.588  -0.687 1.00 . A A .   5 MET H    1 1 
       19 25680 1 1  5 MET HA   H -24.818  13.778   0.400 1.00 . A A .   5 MET HA   1 1 
       19 25681 1 1  5 MET HB2  H -26.954  14.168   1.488 1.00 . A A .   5 MET HB2  1 1 
       19 25682 1 1  5 MET HB3  H -27.754  13.023   0.415 1.00 . A A .   5 MET HB3  1 1 
       19 25683 1 1  5 MET HE1  H -28.855  10.474   2.086 1.00 . A A .   5 MET HE1  1 1 
       19 25684 1 1  5 MET HE2  H -28.758  10.954   0.376 1.00 . A A .   5 MET HE2  1 1 
       19 25685 1 1  5 MET HE3  H -28.644   9.246   0.823 1.00 . A A .   5 MET HE3  1 1 
       19 25686 1 1  5 MET HG2  H -25.403  12.294   2.206 1.00 . A A .   5 MET HG2  1 1 
       19 25687 1 1  5 MET HG3  H -27.064  12.225   2.757 1.00 . A A .   5 MET HG3  1 1 
       19 25688 1 1  5 MET N    N -26.070  14.795  -0.888 1.00 . A A .   5 MET N    1 1 
       19 25689 1 1  5 MET O    O -24.251  11.830  -0.971 1.00 . A A .   5 MET O    1 1 
       19 25690 1 1  5 MET SD   S -26.580  10.419   1.280 1.00 . A A .   5 MET SD   1 1 
       19 25691 1 1  6 ASN C    C -25.357  10.852  -4.010 1.00 . A A .   6 ASN C    1 1 
       19 25692 1 1  6 ASN CA   C -26.184  10.666  -2.707 1.00 . A A .   6 ASN CA   1 1 
       19 25693 1 1  6 ASN CB   C -27.613  10.146  -2.974 1.00 . A A .   6 ASN CB   1 1 
       19 25694 1 1  6 ASN CG   C -27.646   8.698  -3.449 1.00 . A A .   6 ASN CG   1 1 
       19 25695 1 1  6 ASN H    H -27.168  12.395  -1.924 1.00 . A A .   6 ASN H    1 1 
       19 25696 1 1  6 ASN HA   H -25.652   9.922  -2.114 1.00 . A A .   6 ASN HA   1 1 
       19 25697 1 1  6 ASN HB2  H -28.191  10.190  -2.050 1.00 . A A .   6 ASN HB2  1 1 
       19 25698 1 1  6 ASN HB3  H -28.094  10.793  -3.709 1.00 . A A .   6 ASN HB3  1 1 
       19 25699 1 1  6 ASN HD21 H -29.027   9.096  -4.866 1.00 . A A .   6 ASN HD21 1 1 
       19 25700 1 1  6 ASN HD22 H -28.467   7.428  -4.758 1.00 . A A .   6 ASN HD22 1 1 
       19 25701 1 1  6 ASN N    N -26.298  11.879  -1.885 1.00 . A A .   6 ASN N    1 1 
       19 25702 1 1  6 ASN ND2  N -28.451   8.386  -4.437 1.00 . A A .   6 ASN ND2  1 1 
       19 25703 1 1  6 ASN O    O -25.367   9.983  -4.887 1.00 . A A .   6 ASN O    1 1 
       19 25704 1 1  6 ASN OD1  O -26.961   7.828  -2.927 1.00 . A A .   6 ASN OD1  1 1 
       19 25705 1 1  7 LYS C    C -22.712  11.305  -5.589 1.00 . A A .   7 LYS C    1 1 
       19 25706 1 1  7 LYS CA   C -23.854  12.323  -5.362 1.00 . A A .   7 LYS CA   1 1 
       19 25707 1 1  7 LYS CB   C -23.326  13.761  -5.214 1.00 . A A .   7 LYS CB   1 1 
       19 25708 1 1  7 LYS CD   C -22.226  15.760  -6.314 1.00 . A A .   7 LYS CD   1 1 
       19 25709 1 1  7 LYS CE   C -21.553  16.256  -7.599 1.00 . A A .   7 LYS CE   1 1 
       19 25710 1 1  7 LYS CG   C -22.655  14.297  -6.490 1.00 . A A .   7 LYS CG   1 1 
       19 25711 1 1  7 LYS H    H -24.664  12.641  -3.407 1.00 . A A .   7 LYS H    1 1 
       19 25712 1 1  7 LYS HA   H -24.524  12.312  -6.219 1.00 . A A .   7 LYS HA   1 1 
       19 25713 1 1  7 LYS HB2  H -24.167  14.414  -4.971 1.00 . A A .   7 LYS HB2  1 1 
       19 25714 1 1  7 LYS HB3  H -22.615  13.799  -4.389 1.00 . A A .   7 LYS HB3  1 1 
       19 25715 1 1  7 LYS HD2  H -23.101  16.373  -6.106 1.00 . A A .   7 LYS HD2  1 1 
       19 25716 1 1  7 LYS HD3  H -21.529  15.834  -5.480 1.00 . A A .   7 LYS HD3  1 1 
       19 25717 1 1  7 LYS HE2  H -20.690  15.624  -7.813 1.00 . A A .   7 LYS HE2  1 1 
       19 25718 1 1  7 LYS HE3  H -22.259  16.143  -8.429 1.00 . A A .   7 LYS HE3  1 1 
       19 25719 1 1  7 LYS HG2  H -21.776  13.696  -6.720 1.00 . A A .   7 LYS HG2  1 1 
       19 25720 1 1  7 LYS HG3  H -23.355  14.221  -7.321 1.00 . A A .   7 LYS HG3  1 1 
       19 25721 1 1  7 LYS HZ1  H -20.429  17.788  -6.762 1.00 . A A .   7 LYS HZ1  1 1 
       19 25722 1 1  7 LYS HZ2  H -20.722  18.004  -8.357 1.00 . A A .   7 LYS HZ2  1 1 
       19 25723 1 1  7 LYS HZ3  H -21.906  18.272  -7.272 1.00 . A A .   7 LYS HZ3  1 1 
       19 25724 1 1  7 LYS N    N -24.659  11.986  -4.172 1.00 . A A .   7 LYS N    1 1 
       19 25725 1 1  7 LYS NZ   N -21.124  17.671  -7.490 1.00 . A A .   7 LYS NZ   1 1 
       19 25726 1 1  7 LYS O    O -22.056  10.929  -4.611 1.00 . A A .   7 LYS O    1 1 
       19 25727 1 1  8 PRO C    C -19.947  10.432  -6.709 1.00 . A A .   8 PRO C    1 1 
       19 25728 1 1  8 PRO CA   C -21.339   9.944  -7.149 1.00 . A A .   8 PRO CA   1 1 
       19 25729 1 1  8 PRO CB   C -21.385   9.730  -8.667 1.00 . A A .   8 PRO CB   1 1 
       19 25730 1 1  8 PRO CD   C -23.224  11.104  -8.042 1.00 . A A .   8 PRO CD   1 1 
       19 25731 1 1  8 PRO CG   C -22.850   9.984  -9.011 1.00 . A A .   8 PRO CG   1 1 
       19 25732 1 1  8 PRO HA   H -21.556   8.995  -6.658 1.00 . A A .   8 PRO HA   1 1 
       19 25733 1 1  8 PRO HB2  H -20.763  10.470  -9.167 1.00 . A A .   8 PRO HB2  1 1 
       19 25734 1 1  8 PRO HB3  H -21.070   8.718  -8.939 1.00 . A A .   8 PRO HB3  1 1 
       19 25735 1 1  8 PRO HD2  H -22.954  12.069  -8.475 1.00 . A A .   8 PRO HD2  1 1 
       19 25736 1 1  8 PRO HD3  H -24.293  11.059  -7.839 1.00 . A A .   8 PRO HD3  1 1 
       19 25737 1 1  8 PRO HG2  H -22.979  10.285 -10.051 1.00 . A A .   8 PRO HG2  1 1 
       19 25738 1 1  8 PRO HG3  H -23.443   9.094  -8.795 1.00 . A A .   8 PRO HG3  1 1 
       19 25739 1 1  8 PRO N    N -22.430  10.876  -6.840 1.00 . A A .   8 PRO N    1 1 
       19 25740 1 1  8 PRO O    O -19.673  11.637  -6.667 1.00 . A A .   8 PRO O    1 1 
       19 25741 1 1  9 THR C    C -17.569  10.663  -4.764 1.00 . A A .   9 THR C    1 1 
       19 25742 1 1  9 THR CA   C -17.656   9.716  -5.976 1.00 . A A .   9 THR CA   1 1 
       19 25743 1 1  9 THR CB   C -16.767  10.133  -7.171 1.00 . A A .   9 THR CB   1 1 
       19 25744 1 1  9 THR CG2  C -15.267  10.011  -6.881 1.00 . A A .   9 THR CG2  1 1 
       19 25745 1 1  9 THR H    H -19.354   8.524  -6.506 1.00 . A A .   9 THR H    1 1 
       19 25746 1 1  9 THR HA   H -17.270   8.759  -5.629 1.00 . A A .   9 THR HA   1 1 
       19 25747 1 1  9 THR HB   H -16.998  11.162  -7.458 1.00 . A A .   9 THR HB   1 1 
       19 25748 1 1  9 THR HG1  H -16.541   9.662  -9.041 1.00 . A A .   9 THR HG1  1 1 
       19 25749 1 1  9 THR HG21 H -15.018   8.990  -6.574 1.00 . A A .   9 THR HG21 1 1 
       19 25750 1 1  9 THR HG22 H -14.693  10.262  -7.775 1.00 . A A .   9 THR HG22 1 1 
       19 25751 1 1  9 THR HG23 H -14.980  10.699  -6.085 1.00 . A A .   9 THR HG23 1 1 
       19 25752 1 1  9 THR N    N -19.056   9.482  -6.398 1.00 . A A .   9 THR N    1 1 
       19 25753 1 1  9 THR O    O -16.893  11.693  -4.782 1.00 . A A .   9 THR O    1 1 
       19 25754 1 1  9 THR OG1  O -17.008   9.286  -8.282 1.00 . A A .   9 THR OG1  1 1 
       19 25755 1 1 10 SER C    C -17.146  11.115  -1.624 1.00 . A A .  10 SER C    1 1 
       19 25756 1 1 10 SER CA   C -18.434  11.131  -2.471 1.00 . A A .  10 SER CA   1 1 
       19 25757 1 1 10 SER CB   C -19.617  10.612  -1.646 1.00 . A A .  10 SER CB   1 1 
       19 25758 1 1 10 SER H    H -18.873   9.498  -3.758 1.00 . A A .  10 SER H    1 1 
       19 25759 1 1 10 SER HA   H -18.644  12.163  -2.732 1.00 . A A .  10 SER HA   1 1 
       19 25760 1 1 10 SER HB2  H -19.752  11.240  -0.762 1.00 . A A .  10 SER HB2  1 1 
       19 25761 1 1 10 SER HB3  H -20.530  10.658  -2.242 1.00 . A A .  10 SER HB3  1 1 
       19 25762 1 1 10 SER HG   H -20.096   9.027  -0.610 1.00 . A A .  10 SER HG   1 1 
       19 25763 1 1 10 SER N    N -18.331  10.348  -3.711 1.00 . A A .  10 SER N    1 1 
       19 25764 1 1 10 SER O    O -16.237  10.305  -1.837 1.00 . A A .  10 SER O    1 1 
       19 25765 1 1 10 SER OG   O -19.386   9.275  -1.236 1.00 . A A .  10 SER OG   1 1 
       19 25766 1 1 11 SER C    C -15.529  11.049   1.131 1.00 . A A .  11 SER C    1 1 
       19 25767 1 1 11 SER CA   C -15.900  12.235   0.226 1.00 . A A .  11 SER CA   1 1 
       19 25768 1 1 11 SER CB   C -16.125  13.490   1.082 1.00 . A A .  11 SER CB   1 1 
       19 25769 1 1 11 SER H    H -17.867  12.632  -0.496 1.00 . A A .  11 SER H    1 1 
       19 25770 1 1 11 SER HA   H -15.034  12.428  -0.414 1.00 . A A .  11 SER HA   1 1 
       19 25771 1 1 11 SER HB2  H -15.243  13.668   1.703 1.00 . A A .  11 SER HB2  1 1 
       19 25772 1 1 11 SER HB3  H -16.264  14.355   0.429 1.00 . A A .  11 SER HB3  1 1 
       19 25773 1 1 11 SER HG   H -17.390  14.168   2.416 1.00 . A A .  11 SER HG   1 1 
       19 25774 1 1 11 SER N    N -17.074  12.018  -0.640 1.00 . A A .  11 SER N    1 1 
       19 25775 1 1 11 SER O    O -14.414  11.016   1.662 1.00 . A A .  11 SER O    1 1 
       19 25776 1 1 11 SER OG   O -17.270  13.339   1.911 1.00 . A A .  11 SER OG   1 1 
       19 25777 1 1 12 ASP C    C -16.435   7.516   1.128 1.00 . A A .  12 ASP C    1 1 
       19 25778 1 1 12 ASP CA   C -16.136   8.776   1.975 1.00 . A A .  12 ASP CA   1 1 
       19 25779 1 1 12 ASP CB   C -16.851   8.749   3.337 1.00 . A A .  12 ASP CB   1 1 
       19 25780 1 1 12 ASP CG   C -18.394   8.813   3.303 1.00 . A A .  12 ASP CG   1 1 
       19 25781 1 1 12 ASP H    H -17.327  10.176   0.890 1.00 . A A .  12 ASP H    1 1 
       19 25782 1 1 12 ASP HA   H -15.069   8.723   2.192 1.00 . A A .  12 ASP HA   1 1 
       19 25783 1 1 12 ASP HB2  H -16.545   7.844   3.868 1.00 . A A .  12 ASP HB2  1 1 
       19 25784 1 1 12 ASP HB3  H -16.487   9.597   3.926 1.00 . A A .  12 ASP HB3  1 1 
       19 25785 1 1 12 ASP N    N -16.405  10.049   1.280 1.00 . A A .  12 ASP N    1 1 
       19 25786 1 1 12 ASP O    O -16.066   6.410   1.529 1.00 . A A .  12 ASP O    1 1 
       19 25787 1 1 12 ASP OD1  O -19.008   8.825   4.397 1.00 . A A .  12 ASP OD1  1 1 
       19 25788 1 1 12 ASP OD2  O -19.013   8.829   2.213 1.00 . A A .  12 ASP OD2  1 1 
       19 25789 1 1 13 GLY C    C -16.037   6.075  -1.737 1.00 . A A .  13 GLY C    1 1 
       19 25790 1 1 13 GLY CA   C -17.292   6.549  -0.996 1.00 . A A .  13 GLY CA   1 1 
       19 25791 1 1 13 GLY H    H -17.368   8.573  -0.326 1.00 . A A .  13 GLY H    1 1 
       19 25792 1 1 13 GLY HA2  H -17.726   5.704  -0.461 1.00 . A A .  13 GLY HA2  1 1 
       19 25793 1 1 13 GLY HA3  H -18.009   6.892  -1.742 1.00 . A A .  13 GLY HA3  1 1 
       19 25794 1 1 13 GLY N    N -17.044   7.654  -0.057 1.00 . A A .  13 GLY N    1 1 
       19 25795 1 1 13 GLY O    O -15.925   4.895  -2.074 1.00 . A A .  13 GLY O    1 1 
       19 25796 1 1 14 TRP C    C -12.925   5.647  -1.774 1.00 . A A .  14 TRP C    1 1 
       19 25797 1 1 14 TRP CA   C -13.769   6.657  -2.575 1.00 . A A .  14 TRP CA   1 1 
       19 25798 1 1 14 TRP CB   C -12.978   7.955  -2.807 1.00 . A A .  14 TRP CB   1 1 
       19 25799 1 1 14 TRP CD1  C -12.752   9.407  -0.735 1.00 . A A .  14 TRP CD1  1 1 
       19 25800 1 1 14 TRP CD2  C -10.898   8.216  -1.139 1.00 . A A .  14 TRP CD2  1 1 
       19 25801 1 1 14 TRP CE2  C -10.646   8.980   0.043 1.00 . A A .  14 TRP CE2  1 1 
       19 25802 1 1 14 TRP CE3  C  -9.853   7.384  -1.597 1.00 . A A .  14 TRP CE3  1 1 
       19 25803 1 1 14 TRP CG   C -12.249   8.520  -1.615 1.00 . A A .  14 TRP CG   1 1 
       19 25804 1 1 14 TRP CH2  C  -8.410   8.070   0.253 1.00 . A A .  14 TRP CH2  1 1 
       19 25805 1 1 14 TRP CZ2  C  -9.424   8.919   0.736 1.00 . A A .  14 TRP CZ2  1 1 
       19 25806 1 1 14 TRP CZ3  C  -8.628   7.301  -0.904 1.00 . A A .  14 TRP CZ3  1 1 
       19 25807 1 1 14 TRP H    H -15.237   7.924  -1.653 1.00 . A A .  14 TRP H    1 1 
       19 25808 1 1 14 TRP HA   H -13.970   6.210  -3.555 1.00 . A A .  14 TRP HA   1 1 
       19 25809 1 1 14 TRP HB2  H -12.227   7.746  -3.570 1.00 . A A .  14 TRP HB2  1 1 
       19 25810 1 1 14 TRP HB3  H -13.643   8.718  -3.216 1.00 . A A .  14 TRP HB3  1 1 
       19 25811 1 1 14 TRP HD1  H -13.746   9.838  -0.791 1.00 . A A .  14 TRP HD1  1 1 
       19 25812 1 1 14 TRP HE1  H -11.994  10.321   1.012 1.00 . A A .  14 TRP HE1  1 1 
       19 25813 1 1 14 TRP HE3  H -10.004   6.798  -2.493 1.00 . A A .  14 TRP HE3  1 1 
       19 25814 1 1 14 TRP HH2  H  -7.465   8.006   0.780 1.00 . A A .  14 TRP HH2  1 1 
       19 25815 1 1 14 TRP HZ2  H  -9.267   9.510   1.628 1.00 . A A .  14 TRP HZ2  1 1 
       19 25816 1 1 14 TRP HZ3  H  -7.845   6.642  -1.264 1.00 . A A .  14 TRP HZ3  1 1 
       19 25817 1 1 14 TRP N    N -15.057   6.971  -1.935 1.00 . A A .  14 TRP N    1 1 
       19 25818 1 1 14 TRP NE1  N -11.816   9.682   0.244 1.00 . A A .  14 TRP NE1  1 1 
       19 25819 1 1 14 TRP O    O -12.111   4.926  -2.352 1.00 . A A .  14 TRP O    1 1 
       19 25820 1 1 15 LYS C    C -12.501   3.231   0.128 1.00 . A A .  15 LYS C    1 1 
       19 25821 1 1 15 LYS CA   C -12.381   4.715   0.491 1.00 . A A .  15 LYS CA   1 1 
       19 25822 1 1 15 LYS CB   C -12.895   4.965   1.926 1.00 . A A .  15 LYS CB   1 1 
       19 25823 1 1 15 LYS CD   C -11.476   6.982   2.743 1.00 . A A .  15 LYS CD   1 1 
       19 25824 1 1 15 LYS CE   C -10.897   6.425   4.047 1.00 . A A .  15 LYS CE   1 1 
       19 25825 1 1 15 LYS CG   C -12.866   6.438   2.393 1.00 . A A .  15 LYS CG   1 1 
       19 25826 1 1 15 LYS H    H -13.851   6.167  -0.066 1.00 . A A .  15 LYS H    1 1 
       19 25827 1 1 15 LYS HA   H -11.323   4.975   0.430 1.00 . A A .  15 LYS HA   1 1 
       19 25828 1 1 15 LYS HB2  H -13.933   4.631   1.984 1.00 . A A .  15 LYS HB2  1 1 
       19 25829 1 1 15 LYS HB3  H -12.322   4.351   2.620 1.00 . A A .  15 LYS HB3  1 1 
       19 25830 1 1 15 LYS HD2  H -10.788   6.745   1.931 1.00 . A A .  15 LYS HD2  1 1 
       19 25831 1 1 15 LYS HD3  H -11.532   8.066   2.819 1.00 . A A .  15 LYS HD3  1 1 
       19 25832 1 1 15 LYS HE2  H -10.888   5.330   4.001 1.00 . A A .  15 LYS HE2  1 1 
       19 25833 1 1 15 LYS HE3  H  -9.861   6.767   4.130 1.00 . A A .  15 LYS HE3  1 1 
       19 25834 1 1 15 LYS HG2  H -13.288   7.071   1.618 1.00 . A A .  15 LYS HG2  1 1 
       19 25835 1 1 15 LYS HG3  H -13.512   6.536   3.262 1.00 . A A .  15 LYS HG3  1 1 
       19 25836 1 1 15 LYS HZ1  H -12.606   6.555   5.231 1.00 . A A .  15 LYS HZ1  1 1 
       19 25837 1 1 15 LYS HZ2  H -11.224   6.537   6.098 1.00 . A A .  15 LYS HZ2  1 1 
       19 25838 1 1 15 LYS HZ3  H -11.664   7.889   5.312 1.00 . A A .  15 LYS HZ3  1 1 
       19 25839 1 1 15 LYS N    N -13.135   5.564  -0.451 1.00 . A A .  15 LYS N    1 1 
       19 25840 1 1 15 LYS NZ   N -11.652   6.880   5.247 1.00 . A A .  15 LYS NZ   1 1 
       19 25841 1 1 15 LYS O    O -11.495   2.531   0.027 1.00 . A A .  15 LYS O    1 1 
       19 25842 1 1 16 ASP C    C -13.582   1.074  -1.957 1.00 . A A .  16 ASP C    1 1 
       19 25843 1 1 16 ASP CA   C -14.022   1.383  -0.515 1.00 . A A .  16 ASP CA   1 1 
       19 25844 1 1 16 ASP CB   C -15.532   1.104  -0.364 1.00 . A A .  16 ASP CB   1 1 
       19 25845 1 1 16 ASP CG   C -16.068   1.198   1.078 1.00 . A A .  16 ASP CG   1 1 
       19 25846 1 1 16 ASP H    H -14.488   3.424  -0.046 1.00 . A A .  16 ASP H    1 1 
       19 25847 1 1 16 ASP HA   H -13.478   0.706   0.145 1.00 . A A .  16 ASP HA   1 1 
       19 25848 1 1 16 ASP HB2  H -16.077   1.804  -0.997 1.00 . A A .  16 ASP HB2  1 1 
       19 25849 1 1 16 ASP HB3  H -15.733   0.098  -0.736 1.00 . A A .  16 ASP HB3  1 1 
       19 25850 1 1 16 ASP N    N -13.725   2.773  -0.126 1.00 . A A .  16 ASP N    1 1 
       19 25851 1 1 16 ASP O    O -13.116  -0.030  -2.239 1.00 . A A .  16 ASP O    1 1 
       19 25852 1 1 16 ASP OD1  O -15.274   1.115   2.048 1.00 . A A .  16 ASP OD1  1 1 
       19 25853 1 1 16 ASP OD2  O -17.304   1.324   1.249 1.00 . A A .  16 ASP OD2  1 1 
       19 25854 1 1 17 ASP C    C -11.693   1.787  -4.350 1.00 . A A .  17 ASP C    1 1 
       19 25855 1 1 17 ASP CA   C -13.226   1.909  -4.258 1.00 . A A .  17 ASP CA   1 1 
       19 25856 1 1 17 ASP CB   C -13.730   3.117  -5.067 1.00 . A A .  17 ASP CB   1 1 
       19 25857 1 1 17 ASP CG   C -13.495   2.977  -6.586 1.00 . A A .  17 ASP CG   1 1 
       19 25858 1 1 17 ASP H    H -14.083   2.931  -2.577 1.00 . A A .  17 ASP H    1 1 
       19 25859 1 1 17 ASP HA   H -13.656   1.003  -4.685 1.00 . A A .  17 ASP HA   1 1 
       19 25860 1 1 17 ASP HB2  H -14.800   3.230  -4.902 1.00 . A A .  17 ASP HB2  1 1 
       19 25861 1 1 17 ASP HB3  H -13.239   4.023  -4.708 1.00 . A A .  17 ASP HB3  1 1 
       19 25862 1 1 17 ASP N    N -13.687   2.047  -2.867 1.00 . A A .  17 ASP N    1 1 
       19 25863 1 1 17 ASP O    O -11.167   0.961  -5.105 1.00 . A A .  17 ASP O    1 1 
       19 25864 1 1 17 ASP OD1  O -13.675   1.864  -7.139 1.00 . A A .  17 ASP OD1  1 1 
       19 25865 1 1 17 ASP OD2  O -13.178   3.998  -7.244 1.00 . A A .  17 ASP OD2  1 1 
       19 25866 1 1 18 TYR C    C  -9.058   1.109  -2.879 1.00 . A A .  18 TYR C    1 1 
       19 25867 1 1 18 TYR CA   C  -9.508   2.474  -3.429 1.00 . A A .  18 TYR CA   1 1 
       19 25868 1 1 18 TYR CB   C  -8.975   3.649  -2.593 1.00 . A A .  18 TYR CB   1 1 
       19 25869 1 1 18 TYR CD1  C  -6.534   3.709  -1.855 1.00 . A A .  18 TYR CD1  1 1 
       19 25870 1 1 18 TYR CD2  C  -7.136   4.539  -4.071 1.00 . A A .  18 TYR CD2  1 1 
       19 25871 1 1 18 TYR CE1  C  -5.181   4.009  -2.109 1.00 . A A .  18 TYR CE1  1 1 
       19 25872 1 1 18 TYR CE2  C  -5.782   4.820  -4.333 1.00 . A A .  18 TYR CE2  1 1 
       19 25873 1 1 18 TYR CG   C  -7.513   3.966  -2.839 1.00 . A A .  18 TYR CG   1 1 
       19 25874 1 1 18 TYR CZ   C  -4.798   4.544  -3.361 1.00 . A A .  18 TYR CZ   1 1 
       19 25875 1 1 18 TYR H    H -11.446   3.246  -2.967 1.00 . A A .  18 TYR H    1 1 
       19 25876 1 1 18 TYR HA   H  -9.101   2.570  -4.433 1.00 . A A .  18 TYR HA   1 1 
       19 25877 1 1 18 TYR HB2  H  -9.542   4.542  -2.851 1.00 . A A .  18 TYR HB2  1 1 
       19 25878 1 1 18 TYR HB3  H  -9.144   3.454  -1.529 1.00 . A A .  18 TYR HB3  1 1 
       19 25879 1 1 18 TYR HD1  H  -6.810   3.269  -0.907 1.00 . A A .  18 TYR HD1  1 1 
       19 25880 1 1 18 TYR HD2  H  -7.885   4.749  -4.826 1.00 . A A .  18 TYR HD2  1 1 
       19 25881 1 1 18 TYR HE1  H  -4.429   3.818  -1.358 1.00 . A A .  18 TYR HE1  1 1 
       19 25882 1 1 18 TYR HE2  H  -5.484   5.238  -5.284 1.00 . A A .  18 TYR HE2  1 1 
       19 25883 1 1 18 TYR HH   H  -2.900   4.401  -2.984 1.00 . A A .  18 TYR HH   1 1 
       19 25884 1 1 18 TYR N    N -10.966   2.553  -3.532 1.00 . A A .  18 TYR N    1 1 
       19 25885 1 1 18 TYR O    O  -8.213   0.447  -3.477 1.00 . A A .  18 TYR O    1 1 
       19 25886 1 1 18 TYR OH   O  -3.492   4.790  -3.650 1.00 . A A .  18 TYR OH   1 1 
       19 25887 1 1 19 LEU C    C  -9.798  -1.819  -2.393 1.00 . A A .  19 LEU C    1 1 
       19 25888 1 1 19 LEU CA   C  -9.478  -0.762  -1.321 1.00 . A A .  19 LEU CA   1 1 
       19 25889 1 1 19 LEU CB   C -10.313  -0.984  -0.046 1.00 . A A .  19 LEU CB   1 1 
       19 25890 1 1 19 LEU CD1  C  -8.792   0.553   1.370 1.00 . A A .  19 LEU CD1  1 1 
       19 25891 1 1 19 LEU CD2  C -10.437  -0.940   2.459 1.00 . A A .  19 LEU CD2  1 1 
       19 25892 1 1 19 LEU CG   C  -9.510  -0.793   1.256 1.00 . A A .  19 LEU CG   1 1 
       19 25893 1 1 19 LEU H    H -10.383   1.190  -1.350 1.00 . A A .  19 LEU H    1 1 
       19 25894 1 1 19 LEU HA   H  -8.424  -0.886  -1.073 1.00 . A A .  19 LEU HA   1 1 
       19 25895 1 1 19 LEU HB2  H -11.172  -0.309  -0.051 1.00 . A A .  19 LEU HB2  1 1 
       19 25896 1 1 19 LEU HB3  H -10.697  -2.005  -0.048 1.00 . A A .  19 LEU HB3  1 1 
       19 25897 1 1 19 LEU HD11 H  -8.054   0.653   0.577 1.00 . A A .  19 LEU HD11 1 1 
       19 25898 1 1 19 LEU HD12 H  -9.511   1.368   1.303 1.00 . A A .  19 LEU HD12 1 1 
       19 25899 1 1 19 LEU HD13 H  -8.276   0.604   2.329 1.00 . A A .  19 LEU HD13 1 1 
       19 25900 1 1 19 LEU HD21 H -10.938  -1.907   2.415 1.00 . A A .  19 LEU HD21 1 1 
       19 25901 1 1 19 LEU HD22 H  -9.860  -0.888   3.381 1.00 . A A .  19 LEU HD22 1 1 
       19 25902 1 1 19 LEU HD23 H -11.189  -0.149   2.462 1.00 . A A .  19 LEU HD23 1 1 
       19 25903 1 1 19 LEU HG   H  -8.762  -1.578   1.308 1.00 . A A .  19 LEU HG   1 1 
       19 25904 1 1 19 LEU N    N  -9.694   0.609  -1.815 1.00 . A A .  19 LEU N    1 1 
       19 25905 1 1 19 LEU O    O  -9.001  -2.734  -2.611 1.00 . A A .  19 LEU O    1 1 
       19 25906 1 1 20 SER C    C -10.196  -2.692  -5.294 1.00 . A A .  20 SER C    1 1 
       19 25907 1 1 20 SER CA   C -11.273  -2.609  -4.205 1.00 . A A .  20 SER CA   1 1 
       19 25908 1 1 20 SER CB   C -12.631  -2.237  -4.815 1.00 . A A .  20 SER CB   1 1 
       19 25909 1 1 20 SER H    H -11.545  -0.925  -2.899 1.00 . A A .  20 SER H    1 1 
       19 25910 1 1 20 SER HA   H -11.378  -3.606  -3.776 1.00 . A A .  20 SER HA   1 1 
       19 25911 1 1 20 SER HB2  H -13.386  -2.213  -4.032 1.00 . A A .  20 SER HB2  1 1 
       19 25912 1 1 20 SER HB3  H -12.572  -1.249  -5.273 1.00 . A A .  20 SER HB3  1 1 
       19 25913 1 1 20 SER HG   H -13.902  -2.920  -6.146 1.00 . A A .  20 SER HG   1 1 
       19 25914 1 1 20 SER N    N -10.907  -1.680  -3.128 1.00 . A A .  20 SER N    1 1 
       19 25915 1 1 20 SER O    O  -9.823  -3.800  -5.681 1.00 . A A .  20 SER O    1 1 
       19 25916 1 1 20 SER OG   O -13.010  -3.188  -5.804 1.00 . A A .  20 SER OG   1 1 
       19 25917 1 1 21 ARG C    C  -7.207  -1.980  -6.251 1.00 . A A .  21 ARG C    1 1 
       19 25918 1 1 21 ARG CA   C  -8.579  -1.551  -6.780 1.00 . A A .  21 ARG CA   1 1 
       19 25919 1 1 21 ARG CB   C  -8.541  -0.203  -7.526 1.00 . A A .  21 ARG CB   1 1 
       19 25920 1 1 21 ARG CD   C  -7.827   2.245  -7.636 1.00 . A A .  21 ARG CD   1 1 
       19 25921 1 1 21 ARG CG   C  -7.758   0.933  -6.841 1.00 . A A .  21 ARG CG   1 1 
       19 25922 1 1 21 ARG CZ   C  -7.080   3.048  -9.881 1.00 . A A .  21 ARG CZ   1 1 
       19 25923 1 1 21 ARG H    H -10.009  -0.675  -5.407 1.00 . A A .  21 ARG H    1 1 
       19 25924 1 1 21 ARG HA   H  -8.851  -2.307  -7.524 1.00 . A A .  21 ARG HA   1 1 
       19 25925 1 1 21 ARG HB2  H  -8.096  -0.387  -8.507 1.00 . A A .  21 ARG HB2  1 1 
       19 25926 1 1 21 ARG HB3  H  -9.566   0.137  -7.685 1.00 . A A .  21 ARG HB3  1 1 
       19 25927 1 1 21 ARG HD2  H  -8.872   2.501  -7.811 1.00 . A A .  21 ARG HD2  1 1 
       19 25928 1 1 21 ARG HD3  H  -7.379   3.037  -7.027 1.00 . A A .  21 ARG HD3  1 1 
       19 25929 1 1 21 ARG HE   H  -6.567   1.307  -9.084 1.00 . A A .  21 ARG HE   1 1 
       19 25930 1 1 21 ARG HG2  H  -8.190   1.103  -5.863 1.00 . A A .  21 ARG HG2  1 1 
       19 25931 1 1 21 ARG HG3  H  -6.714   0.646  -6.709 1.00 . A A .  21 ARG HG3  1 1 
       19 25932 1 1 21 ARG HH11 H  -8.238   4.382  -8.948 1.00 . A A .  21 ARG HH11 1 1 
       19 25933 1 1 21 ARG HH12 H  -7.663   4.858 -10.527 1.00 . A A .  21 ARG HH12 1 1 
       19 25934 1 1 21 ARG HH21 H  -5.904   1.958 -11.091 1.00 . A A .  21 ARG HH21 1 1 
       19 25935 1 1 21 ARG HH22 H  -6.384   3.511 -11.705 1.00 . A A .  21 ARG HH22 1 1 
       19 25936 1 1 21 ARG N    N  -9.643  -1.560  -5.755 1.00 . A A .  21 ARG N    1 1 
       19 25937 1 1 21 ARG NE   N  -7.100   2.144  -8.917 1.00 . A A .  21 ARG NE   1 1 
       19 25938 1 1 21 ARG NH1  N  -7.711   4.184  -9.780 1.00 . A A .  21 ARG NH1  1 1 
       19 25939 1 1 21 ARG NH2  N  -6.412   2.823 -10.975 1.00 . A A .  21 ARG NH2  1 1 
       19 25940 1 1 21 ARG O    O  -6.469  -2.649  -6.972 1.00 . A A .  21 ARG O    1 1 
       19 25941 1 1 22 LEU C    C  -5.484  -3.578  -4.202 1.00 . A A .  22 LEU C    1 1 
       19 25942 1 1 22 LEU CA   C  -5.611  -2.051  -4.354 1.00 . A A .  22 LEU CA   1 1 
       19 25943 1 1 22 LEU CB   C  -5.505  -1.382  -2.972 1.00 . A A .  22 LEU CB   1 1 
       19 25944 1 1 22 LEU CD1  C  -4.953   0.949  -4.004 1.00 . A A .  22 LEU CD1  1 1 
       19 25945 1 1 22 LEU CD2  C  -4.894   0.558  -1.553 1.00 . A A .  22 LEU CD2  1 1 
       19 25946 1 1 22 LEU CG   C  -4.668  -0.093  -2.916 1.00 . A A .  22 LEU CG   1 1 
       19 25947 1 1 22 LEU H    H  -7.512  -1.063  -4.483 1.00 . A A .  22 LEU H    1 1 
       19 25948 1 1 22 LEU HA   H  -4.773  -1.727  -4.966 1.00 . A A .  22 LEU HA   1 1 
       19 25949 1 1 22 LEU HB2  H  -6.504  -1.196  -2.572 1.00 . A A .  22 LEU HB2  1 1 
       19 25950 1 1 22 LEU HB3  H  -5.018  -2.076  -2.295 1.00 . A A .  22 LEU HB3  1 1 
       19 25951 1 1 22 LEU HD11 H  -5.971   1.319  -3.923 1.00 . A A .  22 LEU HD11 1 1 
       19 25952 1 1 22 LEU HD12 H  -4.270   1.790  -3.888 1.00 . A A .  22 LEU HD12 1 1 
       19 25953 1 1 22 LEU HD13 H  -4.798   0.522  -4.994 1.00 . A A .  22 LEU HD13 1 1 
       19 25954 1 1 22 LEU HD21 H  -4.240   1.422  -1.444 1.00 . A A .  22 LEU HD21 1 1 
       19 25955 1 1 22 LEU HD22 H  -5.932   0.879  -1.463 1.00 . A A .  22 LEU HD22 1 1 
       19 25956 1 1 22 LEU HD23 H  -4.667  -0.149  -0.754 1.00 . A A .  22 LEU HD23 1 1 
       19 25957 1 1 22 LEU HG   H  -3.619  -0.373  -2.994 1.00 . A A .  22 LEU HG   1 1 
       19 25958 1 1 22 LEU N    N  -6.871  -1.655  -5.001 1.00 . A A .  22 LEU N    1 1 
       19 25959 1 1 22 LEU O    O  -4.402  -4.128  -4.414 1.00 . A A .  22 LEU O    1 1 
       19 25960 1 1 23 SER C    C  -6.202  -6.481  -5.050 1.00 . A A .  23 SER C    1 1 
       19 25961 1 1 23 SER CA   C  -6.624  -5.730  -3.767 1.00 . A A .  23 SER CA   1 1 
       19 25962 1 1 23 SER CB   C  -8.038  -6.149  -3.343 1.00 . A A .  23 SER CB   1 1 
       19 25963 1 1 23 SER H    H  -7.408  -3.735  -3.638 1.00 . A A .  23 SER H    1 1 
       19 25964 1 1 23 SER HA   H  -5.933  -6.015  -2.971 1.00 . A A .  23 SER HA   1 1 
       19 25965 1 1 23 SER HB2  H  -8.354  -5.547  -2.494 1.00 . A A .  23 SER HB2  1 1 
       19 25966 1 1 23 SER HB3  H  -8.735  -5.969  -4.160 1.00 . A A .  23 SER HB3  1 1 
       19 25967 1 1 23 SER HG   H  -8.088  -8.068  -3.776 1.00 . A A .  23 SER HG   1 1 
       19 25968 1 1 23 SER N    N  -6.585  -4.266  -3.897 1.00 . A A .  23 SER N    1 1 
       19 25969 1 1 23 SER O    O  -5.742  -7.624  -4.971 1.00 . A A .  23 SER O    1 1 
       19 25970 1 1 23 SER OG   O  -8.079  -7.515  -2.963 1.00 . A A .  23 SER OG   1 1 
       19 25971 1 1 24 ARG C    C  -4.569  -6.644  -7.872 1.00 . A A .  24 ARG C    1 1 
       19 25972 1 1 24 ARG CA   C  -6.058  -6.484  -7.545 1.00 . A A .  24 ARG CA   1 1 
       19 25973 1 1 24 ARG CB   C  -6.743  -5.676  -8.666 1.00 . A A .  24 ARG CB   1 1 
       19 25974 1 1 24 ARG CD   C  -9.101  -6.357  -7.884 1.00 . A A .  24 ARG CD   1 1 
       19 25975 1 1 24 ARG CG   C  -8.186  -5.229  -8.373 1.00 . A A .  24 ARG CG   1 1 
       19 25976 1 1 24 ARG CZ   C -11.626  -6.302  -7.839 1.00 . A A .  24 ARG CZ   1 1 
       19 25977 1 1 24 ARG H    H  -6.672  -4.909  -6.225 1.00 . A A .  24 ARG H    1 1 
       19 25978 1 1 24 ARG HA   H  -6.467  -7.494  -7.548 1.00 . A A .  24 ARG HA   1 1 
       19 25979 1 1 24 ARG HB2  H  -6.154  -4.784  -8.870 1.00 . A A .  24 ARG HB2  1 1 
       19 25980 1 1 24 ARG HB3  H  -6.748  -6.284  -9.571 1.00 . A A .  24 ARG HB3  1 1 
       19 25981 1 1 24 ARG HD2  H  -9.127  -7.118  -8.652 1.00 . A A .  24 ARG HD2  1 1 
       19 25982 1 1 24 ARG HD3  H  -8.677  -6.793  -6.982 1.00 . A A .  24 ARG HD3  1 1 
       19 25983 1 1 24 ARG HE   H -10.438  -5.016  -6.932 1.00 . A A .  24 ARG HE   1 1 
       19 25984 1 1 24 ARG HG2  H  -8.166  -4.450  -7.618 1.00 . A A .  24 ARG HG2  1 1 
       19 25985 1 1 24 ARG HG3  H  -8.612  -4.804  -9.279 1.00 . A A .  24 ARG HG3  1 1 
       19 25986 1 1 24 ARG HH11 H -10.980  -7.872  -8.902 1.00 . A A .  24 ARG HH11 1 1 
       19 25987 1 1 24 ARG HH12 H -12.718  -7.706  -8.778 1.00 . A A .  24 ARG HH12 1 1 
       19 25988 1 1 24 ARG HH21 H -12.616  -4.851  -6.844 1.00 . A A .  24 ARG HH21 1 1 
       19 25989 1 1 24 ARG HH22 H -13.608  -6.048  -7.632 1.00 . A A .  24 ARG HH22 1 1 
       19 25990 1 1 24 ARG N    N  -6.316  -5.857  -6.230 1.00 . A A .  24 ARG N    1 1 
       19 25991 1 1 24 ARG NE   N -10.435  -5.826  -7.538 1.00 . A A .  24 ARG NE   1 1 
       19 25992 1 1 24 ARG NH1  N -11.790  -7.372  -8.570 1.00 . A A .  24 ARG NH1  1 1 
       19 25993 1 1 24 ARG NH2  N -12.695  -5.691  -7.407 1.00 . A A .  24 ARG NH2  1 1 
       19 25994 1 1 24 ARG O    O  -4.207  -7.475  -8.705 1.00 . A A .  24 ARG O    1 1 
       19 25995 1 1 25 LEU C    C  -1.592  -7.130  -6.875 1.00 . A A .  25 LEU C    1 1 
       19 25996 1 1 25 LEU CA   C  -2.257  -5.852  -7.430 1.00 . A A .  25 LEU CA   1 1 
       19 25997 1 1 25 LEU CB   C  -1.593  -4.601  -6.810 1.00 . A A .  25 LEU CB   1 1 
       19 25998 1 1 25 LEU CD1  C  -1.839  -3.306  -9.034 1.00 . A A .  25 LEU CD1  1 1 
       19 25999 1 1 25 LEU CD2  C  -3.035  -2.505  -7.011 1.00 . A A .  25 LEU CD2  1 1 
       19 26000 1 1 25 LEU CG   C  -1.791  -3.235  -7.504 1.00 . A A .  25 LEU CG   1 1 
       19 26001 1 1 25 LEU H    H  -4.119  -5.205  -6.569 1.00 . A A .  25 LEU H    1 1 
       19 26002 1 1 25 LEU HA   H  -2.054  -5.847  -8.502 1.00 . A A .  25 LEU HA   1 1 
       19 26003 1 1 25 LEU HB2  H  -1.890  -4.523  -5.762 1.00 . A A .  25 LEU HB2  1 1 
       19 26004 1 1 25 LEU HB3  H  -0.521  -4.783  -6.806 1.00 . A A .  25 LEU HB3  1 1 
       19 26005 1 1 25 LEU HD11 H  -0.974  -3.845  -9.409 1.00 . A A .  25 LEU HD11 1 1 
       19 26006 1 1 25 LEU HD12 H  -2.758  -3.796  -9.361 1.00 . A A .  25 LEU HD12 1 1 
       19 26007 1 1 25 LEU HD13 H  -1.824  -2.294  -9.436 1.00 . A A .  25 LEU HD13 1 1 
       19 26008 1 1 25 LEU HD21 H  -2.945  -2.349  -5.938 1.00 . A A .  25 LEU HD21 1 1 
       19 26009 1 1 25 LEU HD22 H  -3.117  -1.535  -7.503 1.00 . A A .  25 LEU HD22 1 1 
       19 26010 1 1 25 LEU HD23 H  -3.926  -3.087  -7.226 1.00 . A A .  25 LEU HD23 1 1 
       19 26011 1 1 25 LEU HG   H  -0.939  -2.611  -7.232 1.00 . A A .  25 LEU HG   1 1 
       19 26012 1 1 25 LEU N    N  -3.714  -5.846  -7.238 1.00 . A A .  25 LEU N    1 1 
       19 26013 1 1 25 LEU O    O  -1.961  -7.645  -5.818 1.00 . A A .  25 LEU O    1 1 
       19 26014 1 1 26 SER C    C   1.293  -8.141  -6.001 1.00 . A A .  26 SER C    1 1 
       19 26015 1 1 26 SER CA   C   0.366  -8.646  -7.128 1.00 . A A .  26 SER CA   1 1 
       19 26016 1 1 26 SER CB   C   1.174  -9.151  -8.335 1.00 . A A .  26 SER CB   1 1 
       19 26017 1 1 26 SER H    H  -0.339  -7.121  -8.457 1.00 . A A .  26 SER H    1 1 
       19 26018 1 1 26 SER HA   H  -0.213  -9.483  -6.739 1.00 . A A .  26 SER HA   1 1 
       19 26019 1 1 26 SER HB2  H   0.475  -9.472  -9.111 1.00 . A A .  26 SER HB2  1 1 
       19 26020 1 1 26 SER HB3  H   1.787  -8.333  -8.723 1.00 . A A .  26 SER HB3  1 1 
       19 26021 1 1 26 SER HG   H   2.460 -10.567  -8.791 1.00 . A A .  26 SER HG   1 1 
       19 26022 1 1 26 SER N    N  -0.561  -7.597  -7.585 1.00 . A A .  26 SER N    1 1 
       19 26023 1 1 26 SER O    O   1.395  -6.936  -5.755 1.00 . A A .  26 SER O    1 1 
       19 26024 1 1 26 SER OG   O   2.009 -10.245  -7.976 1.00 . A A .  26 SER OG   1 1 
       19 26025 1 1 27 LYS C    C   3.943  -7.733  -4.382 1.00 . A A .  27 LYS C    1 1 
       19 26026 1 1 27 LYS CA   C   2.828  -8.761  -4.127 1.00 . A A .  27 LYS CA   1 1 
       19 26027 1 1 27 LYS CB   C   3.387 -10.093  -3.580 1.00 . A A .  27 LYS CB   1 1 
       19 26028 1 1 27 LYS CD   C   2.760  -9.939  -1.098 1.00 . A A .  27 LYS CD   1 1 
       19 26029 1 1 27 LYS CE   C   3.256  -9.683   0.335 1.00 . A A .  27 LYS CE   1 1 
       19 26030 1 1 27 LYS CG   C   3.899 -10.021  -2.130 1.00 . A A .  27 LYS CG   1 1 
       19 26031 1 1 27 LYS H    H   1.927 -10.012  -5.626 1.00 . A A .  27 LYS H    1 1 
       19 26032 1 1 27 LYS HA   H   2.173  -8.325  -3.374 1.00 . A A .  27 LYS HA   1 1 
       19 26033 1 1 27 LYS HB2  H   2.612 -10.862  -3.634 1.00 . A A .  27 LYS HB2  1 1 
       19 26034 1 1 27 LYS HB3  H   4.210 -10.416  -4.219 1.00 . A A .  27 LYS HB3  1 1 
       19 26035 1 1 27 LYS HD2  H   2.093  -9.122  -1.360 1.00 . A A .  27 LYS HD2  1 1 
       19 26036 1 1 27 LYS HD3  H   2.183 -10.869  -1.115 1.00 . A A .  27 LYS HD3  1 1 
       19 26037 1 1 27 LYS HE2  H   3.816  -8.744   0.346 1.00 . A A .  27 LYS HE2  1 1 
       19 26038 1 1 27 LYS HE3  H   2.386  -9.565   0.986 1.00 . A A .  27 LYS HE3  1 1 
       19 26039 1 1 27 LYS HG2  H   4.485 -10.919  -1.930 1.00 . A A .  27 LYS HG2  1 1 
       19 26040 1 1 27 LYS HG3  H   4.552  -9.161  -2.015 1.00 . A A .  27 LYS HG3  1 1 
       19 26041 1 1 27 LYS HZ1  H   3.647 -11.672   0.800 1.00 . A A .  27 LYS HZ1  1 1 
       19 26042 1 1 27 LYS HZ2  H   5.001 -10.837   0.365 1.00 . A A .  27 LYS HZ2  1 1 
       19 26043 1 1 27 LYS HZ3  H   4.345 -10.611   1.832 1.00 . A A .  27 LYS HZ3  1 1 
       19 26044 1 1 27 LYS N    N   2.003  -9.049  -5.316 1.00 . A A .  27 LYS N    1 1 
       19 26045 1 1 27 LYS NZ   N   4.117 -10.779   0.855 1.00 . A A .  27 LYS NZ   1 1 
       19 26046 1 1 27 LYS O    O   4.190  -6.876  -3.535 1.00 . A A .  27 LYS O    1 1 
       19 26047 1 1 28 ASN C    C   4.907  -5.405  -6.328 1.00 . A A .  28 ASN C    1 1 
       19 26048 1 1 28 ASN CA   C   5.556  -6.764  -5.989 1.00 . A A .  28 ASN CA   1 1 
       19 26049 1 1 28 ASN CB   C   6.318  -7.344  -7.195 1.00 . A A .  28 ASN CB   1 1 
       19 26050 1 1 28 ASN CG   C   7.378  -6.386  -7.721 1.00 . A A .  28 ASN CG   1 1 
       19 26051 1 1 28 ASN H    H   4.330  -8.514  -6.192 1.00 . A A .  28 ASN H    1 1 
       19 26052 1 1 28 ASN HA   H   6.267  -6.589  -5.184 1.00 . A A .  28 ASN HA   1 1 
       19 26053 1 1 28 ASN HB2  H   6.800  -8.280  -6.905 1.00 . A A .  28 ASN HB2  1 1 
       19 26054 1 1 28 ASN HB3  H   5.615  -7.558  -8.003 1.00 . A A .  28 ASN HB3  1 1 
       19 26055 1 1 28 ASN HD21 H   8.745  -7.020  -6.372 1.00 . A A .  28 ASN HD21 1 1 
       19 26056 1 1 28 ASN HD22 H   9.264  -5.755  -7.486 1.00 . A A .  28 ASN HD22 1 1 
       19 26057 1 1 28 ASN N    N   4.574  -7.766  -5.557 1.00 . A A .  28 ASN N    1 1 
       19 26058 1 1 28 ASN ND2  N   8.561  -6.390  -7.142 1.00 . A A .  28 ASN ND2  1 1 
       19 26059 1 1 28 ASN O    O   5.425  -4.352  -5.960 1.00 . A A .  28 ASN O    1 1 
       19 26060 1 1 28 ASN OD1  O   7.149  -5.616  -8.643 1.00 . A A .  28 ASN OD1  1 1 
       19 26061 1 1 29 GLN C    C   2.443  -3.409  -6.302 1.00 . A A .  29 GLN C    1 1 
       19 26062 1 1 29 GLN CA   C   3.029  -4.233  -7.457 1.00 . A A .  29 GLN CA   1 1 
       19 26063 1 1 29 GLN CB   C   1.919  -4.662  -8.430 1.00 . A A .  29 GLN CB   1 1 
       19 26064 1 1 29 GLN CD   C   1.332  -5.944 -10.568 1.00 . A A .  29 GLN CD   1 1 
       19 26065 1 1 29 GLN CG   C   2.437  -5.286  -9.738 1.00 . A A .  29 GLN CG   1 1 
       19 26066 1 1 29 GLN H    H   3.359  -6.331  -7.214 1.00 . A A .  29 GLN H    1 1 
       19 26067 1 1 29 GLN HA   H   3.725  -3.587  -7.999 1.00 . A A .  29 GLN HA   1 1 
       19 26068 1 1 29 GLN HB2  H   1.287  -5.387  -7.923 1.00 . A A .  29 GLN HB2  1 1 
       19 26069 1 1 29 GLN HB3  H   1.316  -3.790  -8.678 1.00 . A A .  29 GLN HB3  1 1 
       19 26070 1 1 29 GLN HE21 H   2.418  -5.892 -12.281 1.00 . A A .  29 GLN HE21 1 1 
       19 26071 1 1 29 GLN HE22 H   0.808  -6.594 -12.393 1.00 . A A .  29 GLN HE22 1 1 
       19 26072 1 1 29 GLN HG2  H   2.907  -4.502 -10.331 1.00 . A A .  29 GLN HG2  1 1 
       19 26073 1 1 29 GLN HG3  H   3.182  -6.052  -9.525 1.00 . A A .  29 GLN HG3  1 1 
       19 26074 1 1 29 GLN N    N   3.749  -5.429  -6.996 1.00 . A A .  29 GLN N    1 1 
       19 26075 1 1 29 GLN NE2  N   1.545  -6.160 -11.851 1.00 . A A .  29 GLN NE2  1 1 
       19 26076 1 1 29 GLN O    O   2.586  -2.185  -6.295 1.00 . A A .  29 GLN O    1 1 
       19 26077 1 1 29 GLN OE1  O   0.266  -6.295 -10.080 1.00 . A A .  29 GLN OE1  1 1 
       19 26078 1 1 30 LEU C    C   2.497  -2.741  -3.261 1.00 . A A .  30 LEU C    1 1 
       19 26079 1 1 30 LEU CA   C   1.358  -3.376  -4.079 1.00 . A A .  30 LEU CA   1 1 
       19 26080 1 1 30 LEU CB   C   0.446  -4.312  -3.251 1.00 . A A .  30 LEU CB   1 1 
       19 26081 1 1 30 LEU CD1  C   1.734  -5.376  -1.280 1.00 . A A .  30 LEU CD1  1 1 
       19 26082 1 1 30 LEU CD2  C   0.016  -6.678  -2.518 1.00 . A A .  30 LEU CD2  1 1 
       19 26083 1 1 30 LEU CG   C   1.083  -5.587  -2.654 1.00 . A A .  30 LEU CG   1 1 
       19 26084 1 1 30 LEU H    H   1.734  -5.063  -5.369 1.00 . A A .  30 LEU H    1 1 
       19 26085 1 1 30 LEU HA   H   0.722  -2.549  -4.409 1.00 . A A .  30 LEU HA   1 1 
       19 26086 1 1 30 LEU HB2  H  -0.006  -3.735  -2.441 1.00 . A A .  30 LEU HB2  1 1 
       19 26087 1 1 30 LEU HB3  H  -0.367  -4.610  -3.908 1.00 . A A .  30 LEU HB3  1 1 
       19 26088 1 1 30 LEU HD11 H   1.002  -5.012  -0.563 1.00 . A A .  30 LEU HD11 1 1 
       19 26089 1 1 30 LEU HD12 H   2.157  -6.313  -0.923 1.00 . A A .  30 LEU HD12 1 1 
       19 26090 1 1 30 LEU HD13 H   2.551  -4.663  -1.331 1.00 . A A .  30 LEU HD13 1 1 
       19 26091 1 1 30 LEU HD21 H   0.423  -7.555  -2.022 1.00 . A A .  30 LEU HD21 1 1 
       19 26092 1 1 30 LEU HD22 H  -0.836  -6.316  -1.939 1.00 . A A .  30 LEU HD22 1 1 
       19 26093 1 1 30 LEU HD23 H  -0.334  -6.969  -3.507 1.00 . A A .  30 LEU HD23 1 1 
       19 26094 1 1 30 LEU HG   H   1.845  -5.951  -3.336 1.00 . A A .  30 LEU HG   1 1 
       19 26095 1 1 30 LEU N    N   1.851  -4.056  -5.292 1.00 . A A .  30 LEU N    1 1 
       19 26096 1 1 30 LEU O    O   2.316  -1.663  -2.693 1.00 . A A .  30 LEU O    1 1 
       19 26097 1 1 31 MET C    C   5.389  -1.552  -3.411 1.00 . A A .  31 MET C    1 1 
       19 26098 1 1 31 MET CA   C   4.882  -2.773  -2.637 1.00 . A A .  31 MET CA   1 1 
       19 26099 1 1 31 MET CB   C   5.993  -3.820  -2.498 1.00 . A A .  31 MET CB   1 1 
       19 26100 1 1 31 MET CE   C   6.866  -7.081  -1.858 1.00 . A A .  31 MET CE   1 1 
       19 26101 1 1 31 MET CG   C   5.852  -4.593  -1.182 1.00 . A A .  31 MET CG   1 1 
       19 26102 1 1 31 MET H    H   3.776  -4.248  -3.721 1.00 . A A .  31 MET H    1 1 
       19 26103 1 1 31 MET HA   H   4.616  -2.415  -1.644 1.00 . A A .  31 MET HA   1 1 
       19 26104 1 1 31 MET HB2  H   5.983  -4.507  -3.343 1.00 . A A .  31 MET HB2  1 1 
       19 26105 1 1 31 MET HB3  H   6.957  -3.314  -2.485 1.00 . A A .  31 MET HB3  1 1 
       19 26106 1 1 31 MET HE1  H   5.880  -7.466  -1.603 1.00 . A A .  31 MET HE1  1 1 
       19 26107 1 1 31 MET HE2  H   6.887  -6.771  -2.904 1.00 . A A .  31 MET HE2  1 1 
       19 26108 1 1 31 MET HE3  H   7.608  -7.869  -1.698 1.00 . A A .  31 MET HE3  1 1 
       19 26109 1 1 31 MET HG2  H   5.770  -3.861  -0.381 1.00 . A A .  31 MET HG2  1 1 
       19 26110 1 1 31 MET HG3  H   4.933  -5.179  -1.206 1.00 . A A .  31 MET HG3  1 1 
       19 26111 1 1 31 MET N    N   3.687  -3.358  -3.254 1.00 . A A .  31 MET N    1 1 
       19 26112 1 1 31 MET O    O   5.659  -0.523  -2.796 1.00 . A A .  31 MET O    1 1 
       19 26113 1 1 31 MET SD   S   7.247  -5.675  -0.795 1.00 . A A .  31 MET SD   1 1 
       19 26114 1 1 32 ALA C    C   4.916   0.700  -5.450 1.00 . A A .  32 ALA C    1 1 
       19 26115 1 1 32 ALA CA   C   5.869  -0.506  -5.589 1.00 . A A .  32 ALA CA   1 1 
       19 26116 1 1 32 ALA CB   C   5.952  -1.004  -7.039 1.00 . A A .  32 ALA CB   1 1 
       19 26117 1 1 32 ALA H    H   5.266  -2.517  -5.186 1.00 . A A .  32 ALA H    1 1 
       19 26118 1 1 32 ALA HA   H   6.865  -0.177  -5.282 1.00 . A A .  32 ALA HA   1 1 
       19 26119 1 1 32 ALA HB1  H   4.971  -1.345  -7.372 1.00 . A A .  32 ALA HB1  1 1 
       19 26120 1 1 32 ALA HB2  H   6.280  -0.189  -7.687 1.00 . A A .  32 ALA HB2  1 1 
       19 26121 1 1 32 ALA HB3  H   6.662  -1.828  -7.111 1.00 . A A .  32 ALA HB3  1 1 
       19 26122 1 1 32 ALA N    N   5.472  -1.629  -4.741 1.00 . A A .  32 ALA N    1 1 
       19 26123 1 1 32 ALA O    O   5.375   1.841  -5.352 1.00 . A A .  32 ALA O    1 1 
       19 26124 1 1 33 LEU C    C   2.731   2.142  -3.740 1.00 . A A .  33 LEU C    1 1 
       19 26125 1 1 33 LEU CA   C   2.579   1.473  -5.118 1.00 . A A .  33 LEU CA   1 1 
       19 26126 1 1 33 LEU CB   C   1.194   0.821  -5.306 1.00 . A A .  33 LEU CB   1 1 
       19 26127 1 1 33 LEU CD1  C  -0.068   2.955  -5.918 1.00 . A A .  33 LEU CD1  1 1 
       19 26128 1 1 33 LEU CD2  C  -1.296   0.933  -5.158 1.00 . A A .  33 LEU CD2  1 1 
       19 26129 1 1 33 LEU CG   C  -0.010   1.735  -4.994 1.00 . A A .  33 LEU CG   1 1 
       19 26130 1 1 33 LEU H    H   3.292  -0.508  -5.495 1.00 . A A .  33 LEU H    1 1 
       19 26131 1 1 33 LEU HA   H   2.692   2.255  -5.873 1.00 . A A .  33 LEU HA   1 1 
       19 26132 1 1 33 LEU HB2  H   1.119   0.472  -6.336 1.00 . A A .  33 LEU HB2  1 1 
       19 26133 1 1 33 LEU HB3  H   1.126  -0.050  -4.652 1.00 . A A .  33 LEU HB3  1 1 
       19 26134 1 1 33 LEU HD11 H  -0.958   3.542  -5.679 1.00 . A A .  33 LEU HD11 1 1 
       19 26135 1 1 33 LEU HD12 H   0.810   3.581  -5.760 1.00 . A A .  33 LEU HD12 1 1 
       19 26136 1 1 33 LEU HD13 H  -0.105   2.634  -6.959 1.00 . A A .  33 LEU HD13 1 1 
       19 26137 1 1 33 LEU HD21 H  -1.378   0.540  -6.174 1.00 . A A .  33 LEU HD21 1 1 
       19 26138 1 1 33 LEU HD22 H  -1.298   0.104  -4.449 1.00 . A A .  33 LEU HD22 1 1 
       19 26139 1 1 33 LEU HD23 H  -2.152   1.572  -4.948 1.00 . A A .  33 LEU HD23 1 1 
       19 26140 1 1 33 LEU HG   H   0.044   2.082  -3.962 1.00 . A A .  33 LEU HG   1 1 
       19 26141 1 1 33 LEU N    N   3.602   0.451  -5.357 1.00 . A A .  33 LEU N    1 1 
       19 26142 1 1 33 LEU O    O   2.784   3.371  -3.660 1.00 . A A .  33 LEU O    1 1 
       19 26143 1 1 34 ALA C    C   4.340   2.638  -1.115 1.00 . A A .  34 ALA C    1 1 
       19 26144 1 1 34 ALA CA   C   3.002   1.885  -1.307 1.00 . A A .  34 ALA CA   1 1 
       19 26145 1 1 34 ALA CB   C   2.838   0.727  -0.316 1.00 . A A .  34 ALA CB   1 1 
       19 26146 1 1 34 ALA H    H   2.785   0.351  -2.784 1.00 . A A .  34 ALA H    1 1 
       19 26147 1 1 34 ALA HA   H   2.194   2.598  -1.122 1.00 . A A .  34 ALA HA   1 1 
       19 26148 1 1 34 ALA HB1  H   3.594  -0.036  -0.516 1.00 . A A .  34 ALA HB1  1 1 
       19 26149 1 1 34 ALA HB2  H   2.947   1.097   0.704 1.00 . A A .  34 ALA HB2  1 1 
       19 26150 1 1 34 ALA HB3  H   1.847   0.281  -0.417 1.00 . A A .  34 ALA HB3  1 1 
       19 26151 1 1 34 ALA N    N   2.844   1.353  -2.663 1.00 . A A .  34 ALA N    1 1 
       19 26152 1 1 34 ALA O    O   4.358   3.681  -0.469 1.00 . A A .  34 ALA O    1 1 
       19 26153 1 1 35 LEU C    C   6.649   4.211  -2.498 1.00 . A A .  35 LEU C    1 1 
       19 26154 1 1 35 LEU CA   C   6.730   2.864  -1.751 1.00 . A A .  35 LEU CA   1 1 
       19 26155 1 1 35 LEU CB   C   7.759   1.887  -2.355 1.00 . A A .  35 LEU CB   1 1 
       19 26156 1 1 35 LEU CD1  C   9.644   3.455  -3.145 1.00 . A A .  35 LEU CD1  1 1 
       19 26157 1 1 35 LEU CD2  C   9.760   2.451  -0.872 1.00 . A A .  35 LEU CD2  1 1 
       19 26158 1 1 35 LEU CG   C   9.259   2.243  -2.301 1.00 . A A .  35 LEU CG   1 1 
       19 26159 1 1 35 LEU H    H   5.361   1.288  -2.222 1.00 . A A .  35 LEU H    1 1 
       19 26160 1 1 35 LEU HA   H   7.015   3.076  -0.721 1.00 . A A .  35 LEU HA   1 1 
       19 26161 1 1 35 LEU HB2  H   7.657   0.941  -1.833 1.00 . A A .  35 LEU HB2  1 1 
       19 26162 1 1 35 LEU HB3  H   7.493   1.690  -3.398 1.00 . A A .  35 LEU HB3  1 1 
       19 26163 1 1 35 LEU HD11 H  10.717   3.433  -3.330 1.00 . A A .  35 LEU HD11 1 1 
       19 26164 1 1 35 LEU HD12 H   9.125   3.423  -4.105 1.00 . A A .  35 LEU HD12 1 1 
       19 26165 1 1 35 LEU HD13 H   9.409   4.374  -2.613 1.00 . A A .  35 LEU HD13 1 1 
       19 26166 1 1 35 LEU HD21 H   9.559   1.559  -0.282 1.00 . A A .  35 LEU HD21 1 1 
       19 26167 1 1 35 LEU HD22 H  10.833   2.607  -0.883 1.00 . A A .  35 LEU HD22 1 1 
       19 26168 1 1 35 LEU HD23 H   9.266   3.308  -0.415 1.00 . A A .  35 LEU HD23 1 1 
       19 26169 1 1 35 LEU HG   H   9.791   1.393  -2.721 1.00 . A A .  35 LEU HG   1 1 
       19 26170 1 1 35 LEU N    N   5.431   2.177  -1.737 1.00 . A A .  35 LEU N    1 1 
       19 26171 1 1 35 LEU O    O   7.120   5.229  -1.989 1.00 . A A .  35 LEU O    1 1 
       19 26172 1 1 36 LYS C    C   4.896   6.512  -3.664 1.00 . A A .  36 LYS C    1 1 
       19 26173 1 1 36 LYS CA   C   5.734   5.489  -4.433 1.00 . A A .  36 LYS CA   1 1 
       19 26174 1 1 36 LYS CB   C   5.088   5.109  -5.778 1.00 . A A .  36 LYS CB   1 1 
       19 26175 1 1 36 LYS CD   C   4.426   5.914  -8.119 1.00 . A A .  36 LYS CD   1 1 
       19 26176 1 1 36 LYS CE   C   3.033   5.265  -8.097 1.00 . A A .  36 LYS CE   1 1 
       19 26177 1 1 36 LYS CG   C   4.907   6.316  -6.717 1.00 . A A .  36 LYS CG   1 1 
       19 26178 1 1 36 LYS H    H   5.641   3.376  -4.044 1.00 . A A .  36 LYS H    1 1 
       19 26179 1 1 36 LYS HA   H   6.688   5.963  -4.651 1.00 . A A .  36 LYS HA   1 1 
       19 26180 1 1 36 LYS HB2  H   5.731   4.381  -6.279 1.00 . A A .  36 LYS HB2  1 1 
       19 26181 1 1 36 LYS HB3  H   4.121   4.655  -5.587 1.00 . A A .  36 LYS HB3  1 1 
       19 26182 1 1 36 LYS HD2  H   4.384   6.814  -8.736 1.00 . A A .  36 LYS HD2  1 1 
       19 26183 1 1 36 LYS HD3  H   5.143   5.218  -8.560 1.00 . A A .  36 LYS HD3  1 1 
       19 26184 1 1 36 LYS HE2  H   3.068   4.352  -7.499 1.00 . A A .  36 LYS HE2  1 1 
       19 26185 1 1 36 LYS HE3  H   2.326   5.956  -7.624 1.00 . A A .  36 LYS HE3  1 1 
       19 26186 1 1 36 LYS HG2  H   4.195   7.019  -6.289 1.00 . A A .  36 LYS HG2  1 1 
       19 26187 1 1 36 LYS HG3  H   5.862   6.827  -6.826 1.00 . A A .  36 LYS HG3  1 1 
       19 26188 1 1 36 LYS HZ1  H   1.656   4.507  -9.459 1.00 . A A .  36 LYS HZ1  1 1 
       19 26189 1 1 36 LYS HZ2  H   2.492   5.779 -10.042 1.00 . A A .  36 LYS HZ2  1 1 
       19 26190 1 1 36 LYS HZ3  H   3.204   4.312  -9.945 1.00 . A A .  36 LYS HZ3  1 1 
       19 26191 1 1 36 LYS N    N   5.985   4.253  -3.663 1.00 . A A .  36 LYS N    1 1 
       19 26192 1 1 36 LYS NZ   N   2.568   4.944  -9.474 1.00 . A A .  36 LYS NZ   1 1 
       19 26193 1 1 36 LYS O    O   5.165   7.715  -3.736 1.00 . A A .  36 LYS O    1 1 
       19 26194 1 1 37 LEU C    C   4.022   7.375  -0.771 1.00 . A A .  37 LEU C    1 1 
       19 26195 1 1 37 LEU CA   C   3.154   6.889  -1.946 1.00 . A A .  37 LEU CA   1 1 
       19 26196 1 1 37 LEU CB   C   1.941   6.081  -1.443 1.00 . A A .  37 LEU CB   1 1 
       19 26197 1 1 37 LEU CD1  C   0.650   6.377  -3.655 1.00 . A A .  37 LEU CD1  1 1 
       19 26198 1 1 37 LEU CD2  C  -0.439   5.383  -1.669 1.00 . A A .  37 LEU CD2  1 1 
       19 26199 1 1 37 LEU CG   C   0.601   6.405  -2.125 1.00 . A A .  37 LEU CG   1 1 
       19 26200 1 1 37 LEU H    H   3.683   5.071  -2.952 1.00 . A A .  37 LEU H    1 1 
       19 26201 1 1 37 LEU HA   H   2.799   7.782  -2.453 1.00 . A A .  37 LEU HA   1 1 
       19 26202 1 1 37 LEU HB2  H   2.140   5.010  -1.530 1.00 . A A .  37 LEU HB2  1 1 
       19 26203 1 1 37 LEU HB3  H   1.810   6.297  -0.386 1.00 . A A .  37 LEU HB3  1 1 
       19 26204 1 1 37 LEU HD11 H  -0.350   6.545  -4.063 1.00 . A A .  37 LEU HD11 1 1 
       19 26205 1 1 37 LEU HD12 H   1.297   7.171  -4.022 1.00 . A A .  37 LEU HD12 1 1 
       19 26206 1 1 37 LEU HD13 H   1.031   5.416  -4.000 1.00 . A A .  37 LEU HD13 1 1 
       19 26207 1 1 37 LEU HD21 H  -1.411   5.649  -2.074 1.00 . A A .  37 LEU HD21 1 1 
       19 26208 1 1 37 LEU HD22 H  -0.167   4.386  -2.018 1.00 . A A .  37 LEU HD22 1 1 
       19 26209 1 1 37 LEU HD23 H  -0.511   5.376  -0.580 1.00 . A A .  37 LEU HD23 1 1 
       19 26210 1 1 37 LEU HG   H   0.278   7.398  -1.807 1.00 . A A .  37 LEU HG   1 1 
       19 26211 1 1 37 LEU N    N   3.909   6.059  -2.891 1.00 . A A .  37 LEU N    1 1 
       19 26212 1 1 37 LEU O    O   3.926   8.543  -0.388 1.00 . A A .  37 LEU O    1 1 
       19 26213 1 1 38 LYS C    C   6.784   7.898   0.628 1.00 . A A .  38 LYS C    1 1 
       19 26214 1 1 38 LYS CA   C   5.722   6.851   0.949 1.00 . A A .  38 LYS CA   1 1 
       19 26215 1 1 38 LYS CB   C   6.351   5.583   1.562 1.00 . A A .  38 LYS CB   1 1 
       19 26216 1 1 38 LYS CD   C   6.020   6.312   4.002 1.00 . A A .  38 LYS CD   1 1 
       19 26217 1 1 38 LYS CE   C   6.676   6.440   5.379 1.00 . A A .  38 LYS CE   1 1 
       19 26218 1 1 38 LYS CG   C   7.010   5.825   2.936 1.00 . A A .  38 LYS CG   1 1 
       19 26219 1 1 38 LYS H    H   4.876   5.548  -0.544 1.00 . A A .  38 LYS H    1 1 
       19 26220 1 1 38 LYS HA   H   5.054   7.297   1.690 1.00 . A A .  38 LYS HA   1 1 
       19 26221 1 1 38 LYS HB2  H   5.575   4.829   1.689 1.00 . A A .  38 LYS HB2  1 1 
       19 26222 1 1 38 LYS HB3  H   7.092   5.175   0.879 1.00 . A A .  38 LYS HB3  1 1 
       19 26223 1 1 38 LYS HD2  H   5.646   7.296   3.725 1.00 . A A .  38 LYS HD2  1 1 
       19 26224 1 1 38 LYS HD3  H   5.188   5.623   4.061 1.00 . A A .  38 LYS HD3  1 1 
       19 26225 1 1 38 LYS HE2  H   7.083   5.471   5.681 1.00 . A A .  38 LYS HE2  1 1 
       19 26226 1 1 38 LYS HE3  H   7.501   7.154   5.296 1.00 . A A .  38 LYS HE3  1 1 
       19 26227 1 1 38 LYS HG2  H   7.446   4.885   3.270 1.00 . A A .  38 LYS HG2  1 1 
       19 26228 1 1 38 LYS HG3  H   7.816   6.550   2.832 1.00 . A A .  38 LYS HG3  1 1 
       19 26229 1 1 38 LYS HZ1  H   4.971   6.243   6.559 1.00 . A A .  38 LYS HZ1  1 1 
       19 26230 1 1 38 LYS HZ2  H   6.144   7.123   7.271 1.00 . A A .  38 LYS HZ2  1 1 
       19 26231 1 1 38 LYS HZ3  H   5.243   7.777   6.069 1.00 . A A .  38 LYS HZ3  1 1 
       19 26232 1 1 38 LYS N    N   4.884   6.511  -0.214 1.00 . A A .  38 LYS N    1 1 
       19 26233 1 1 38 LYS NZ   N   5.697   6.924   6.386 1.00 . A A .  38 LYS NZ   1 1 
       19 26234 1 1 38 LYS O    O   6.928   8.851   1.388 1.00 . A A .  38 LYS O    1 1 
       19 26235 1 1 39 GLN C    C   7.991  10.150  -1.090 1.00 . A A .  39 GLN C    1 1 
       19 26236 1 1 39 GLN CA   C   8.553   8.737  -0.855 1.00 . A A .  39 GLN CA   1 1 
       19 26237 1 1 39 GLN CB   C   9.365   8.226  -2.060 1.00 . A A .  39 GLN CB   1 1 
       19 26238 1 1 39 GLN CD   C   9.495   7.736  -4.551 1.00 . A A .  39 GLN CD   1 1 
       19 26239 1 1 39 GLN CG   C   8.600   8.171  -3.392 1.00 . A A .  39 GLN CG   1 1 
       19 26240 1 1 39 GLN H    H   7.352   6.957  -1.076 1.00 . A A .  39 GLN H    1 1 
       19 26241 1 1 39 GLN HA   H   9.239   8.807  -0.006 1.00 . A A .  39 GLN HA   1 1 
       19 26242 1 1 39 GLN HB2  H  10.236   8.876  -2.180 1.00 . A A .  39 GLN HB2  1 1 
       19 26243 1 1 39 GLN HB3  H   9.726   7.222  -1.829 1.00 . A A .  39 GLN HB3  1 1 
       19 26244 1 1 39 GLN HE21 H   9.346   5.772  -4.080 1.00 . A A .  39 GLN HE21 1 1 
       19 26245 1 1 39 GLN HE22 H  10.331   6.179  -5.484 1.00 . A A .  39 GLN HE22 1 1 
       19 26246 1 1 39 GLN HG2  H   7.772   7.479  -3.298 1.00 . A A .  39 GLN HG2  1 1 
       19 26247 1 1 39 GLN HG3  H   8.192   9.151  -3.636 1.00 . A A .  39 GLN HG3  1 1 
       19 26248 1 1 39 GLN N    N   7.501   7.770  -0.491 1.00 . A A .  39 GLN N    1 1 
       19 26249 1 1 39 GLN NE2  N   9.751   6.455  -4.706 1.00 . A A .  39 GLN NE2  1 1 
       19 26250 1 1 39 GLN O    O   8.644  11.136  -0.751 1.00 . A A .  39 GLN O    1 1 
       19 26251 1 1 39 GLN OE1  O   9.992   8.541  -5.331 1.00 . A A .  39 GLN OE1  1 1 
       19 26252 1 1 40 GLN C    C   5.826  12.320  -0.512 1.00 . A A .  40 GLN C    1 1 
       19 26253 1 1 40 GLN CA   C   6.073  11.543  -1.815 1.00 . A A .  40 GLN CA   1 1 
       19 26254 1 1 40 GLN CB   C   4.749  11.300  -2.560 1.00 . A A .  40 GLN CB   1 1 
       19 26255 1 1 40 GLN CD   C   3.661  10.866  -4.804 1.00 . A A .  40 GLN CD   1 1 
       19 26256 1 1 40 GLN CG   C   4.960  11.202  -4.081 1.00 . A A .  40 GLN CG   1 1 
       19 26257 1 1 40 GLN H    H   6.259   9.418  -1.845 1.00 . A A .  40 GLN H    1 1 
       19 26258 1 1 40 GLN HA   H   6.716  12.166  -2.433 1.00 . A A .  40 GLN HA   1 1 
       19 26259 1 1 40 GLN HB2  H   4.275  10.388  -2.192 1.00 . A A .  40 GLN HB2  1 1 
       19 26260 1 1 40 GLN HB3  H   4.074  12.133  -2.349 1.00 . A A .  40 GLN HB3  1 1 
       19 26261 1 1 40 GLN HE21 H   3.926   8.895  -4.491 1.00 . A A .  40 GLN HE21 1 1 
       19 26262 1 1 40 GLN HE22 H   2.489   9.369  -5.421 1.00 . A A .  40 GLN HE22 1 1 
       19 26263 1 1 40 GLN HG2  H   5.343  12.146  -4.465 1.00 . A A .  40 GLN HG2  1 1 
       19 26264 1 1 40 GLN HG3  H   5.693  10.425  -4.295 1.00 . A A .  40 GLN HG3  1 1 
       19 26265 1 1 40 GLN N    N   6.751  10.261  -1.594 1.00 . A A .  40 GLN N    1 1 
       19 26266 1 1 40 GLN NE2  N   3.284   9.603  -4.843 1.00 . A A .  40 GLN NE2  1 1 
       19 26267 1 1 40 GLN O    O   6.059  13.526  -0.469 1.00 . A A .  40 GLN O    1 1 
       19 26268 1 1 40 GLN OE1  O   2.956  11.720  -5.325 1.00 . A A .  40 GLN OE1  1 1 
       19 26269 1 1 41 GLN C    C   6.634  12.445   2.576 1.00 . A A .  41 GLN C    1 1 
       19 26270 1 1 41 GLN CA   C   5.270  12.267   1.876 1.00 . A A .  41 GLN CA   1 1 
       19 26271 1 1 41 GLN CB   C   4.236  11.529   2.743 1.00 . A A .  41 GLN CB   1 1 
       19 26272 1 1 41 GLN CD   C   3.650   9.488   4.164 1.00 . A A .  41 GLN CD   1 1 
       19 26273 1 1 41 GLN CG   C   4.560  10.065   3.082 1.00 . A A .  41 GLN CG   1 1 
       19 26274 1 1 41 GLN H    H   5.169  10.663   0.435 1.00 . A A .  41 GLN H    1 1 
       19 26275 1 1 41 GLN HA   H   4.872  13.274   1.736 1.00 . A A .  41 GLN HA   1 1 
       19 26276 1 1 41 GLN HB2  H   4.137  12.083   3.680 1.00 . A A .  41 GLN HB2  1 1 
       19 26277 1 1 41 GLN HB3  H   3.269  11.570   2.233 1.00 . A A .  41 GLN HB3  1 1 
       19 26278 1 1 41 GLN HE21 H   1.931   9.941   3.181 1.00 . A A .  41 GLN HE21 1 1 
       19 26279 1 1 41 GLN HE22 H   1.764   9.187   4.765 1.00 . A A .  41 GLN HE22 1 1 
       19 26280 1 1 41 GLN HG2  H   4.457   9.465   2.187 1.00 . A A .  41 GLN HG2  1 1 
       19 26281 1 1 41 GLN HG3  H   5.582   9.993   3.451 1.00 . A A .  41 GLN HG3  1 1 
       19 26282 1 1 41 GLN N    N   5.394  11.642   0.553 1.00 . A A .  41 GLN N    1 1 
       19 26283 1 1 41 GLN NE2  N   2.344   9.550   4.012 1.00 . A A .  41 GLN NE2  1 1 
       19 26284 1 1 41 GLN O    O   6.870  13.487   3.189 1.00 . A A .  41 GLN O    1 1 
       19 26285 1 1 41 GLN OE1  O   4.106   8.979   5.182 1.00 . A A .  41 GLN OE1  1 1 
       19 26286 1 1 42 LEU C    C   9.798  12.594   2.738 1.00 . A A .  42 LEU C    1 1 
       19 26287 1 1 42 LEU CA   C   8.834  11.477   3.185 1.00 . A A .  42 LEU CA   1 1 
       19 26288 1 1 42 LEU CB   C   9.473  10.087   3.019 1.00 . A A .  42 LEU CB   1 1 
       19 26289 1 1 42 LEU CD1  C   9.986   9.570   5.421 1.00 . A A .  42 LEU CD1  1 1 
       19 26290 1 1 42 LEU CD2  C  11.341   8.534   3.637 1.00 . A A .  42 LEU CD2  1 1 
       19 26291 1 1 42 LEU CG   C  10.587   9.800   4.039 1.00 . A A .  42 LEU CG   1 1 
       19 26292 1 1 42 LEU H    H   7.300  10.617   2.004 1.00 . A A .  42 LEU H    1 1 
       19 26293 1 1 42 LEU HA   H   8.610  11.646   4.239 1.00 . A A .  42 LEU HA   1 1 
       19 26294 1 1 42 LEU HB2  H   8.708   9.314   3.140 1.00 . A A .  42 LEU HB2  1 1 
       19 26295 1 1 42 LEU HB3  H   9.879  10.000   2.009 1.00 . A A .  42 LEU HB3  1 1 
       19 26296 1 1 42 LEU HD11 H  10.761   9.266   6.125 1.00 . A A .  42 LEU HD11 1 1 
       19 26297 1 1 42 LEU HD12 H   9.533  10.494   5.780 1.00 . A A .  42 LEU HD12 1 1 
       19 26298 1 1 42 LEU HD13 H   9.222   8.800   5.367 1.00 . A A .  42 LEU HD13 1 1 
       19 26299 1 1 42 LEU HD21 H  12.112   8.318   4.376 1.00 . A A .  42 LEU HD21 1 1 
       19 26300 1 1 42 LEU HD22 H  10.656   7.683   3.575 1.00 . A A .  42 LEU HD22 1 1 
       19 26301 1 1 42 LEU HD23 H  11.817   8.685   2.670 1.00 . A A .  42 LEU HD23 1 1 
       19 26302 1 1 42 LEU HG   H  11.294  10.632   4.082 1.00 . A A .  42 LEU HG   1 1 
       19 26303 1 1 42 LEU N    N   7.555  11.480   2.471 1.00 . A A .  42 LEU N    1 1 
       19 26304 1 1 42 LEU O    O  10.450  13.224   3.574 1.00 . A A .  42 LEU O    1 1 
       19 26305 1 1 43 GLU C    C  10.068  15.417   1.299 1.00 . A A .  43 GLU C    1 1 
       19 26306 1 1 43 GLU CA   C  10.615  14.030   0.882 1.00 . A A .  43 GLU CA   1 1 
       19 26307 1 1 43 GLU CB   C  10.665  13.918  -0.652 1.00 . A A .  43 GLU CB   1 1 
       19 26308 1 1 43 GLU CD   C  13.056  12.946  -0.824 1.00 . A A .  43 GLU CD   1 1 
       19 26309 1 1 43 GLU CG   C  11.558  12.771  -1.163 1.00 . A A .  43 GLU CG   1 1 
       19 26310 1 1 43 GLU H    H   9.310  12.319   0.800 1.00 . A A .  43 GLU H    1 1 
       19 26311 1 1 43 GLU HA   H  11.634  13.976   1.268 1.00 . A A .  43 GLU HA   1 1 
       19 26312 1 1 43 GLU HB2  H   9.650  13.770  -1.023 1.00 . A A .  43 GLU HB2  1 1 
       19 26313 1 1 43 GLU HB3  H  11.025  14.852  -1.078 1.00 . A A .  43 GLU HB3  1 1 
       19 26314 1 1 43 GLU HG2  H  11.204  11.824  -0.758 1.00 . A A .  43 GLU HG2  1 1 
       19 26315 1 1 43 GLU HG3  H  11.450  12.717  -2.248 1.00 . A A .  43 GLU HG3  1 1 
       19 26316 1 1 43 GLU N    N   9.846  12.897   1.439 1.00 . A A .  43 GLU N    1 1 
       19 26317 1 1 43 GLU O    O  10.747  16.434   1.119 1.00 . A A .  43 GLU O    1 1 
       19 26318 1 1 43 GLU OE1  O  13.737  11.919  -0.582 1.00 . A A .  43 GLU OE1  1 1 
       19 26319 1 1 43 GLU OE2  O  13.574  14.091  -0.818 1.00 . A A .  43 GLU OE2  1 1 
       19 26320 1 1 44 GLN C    C   7.986  16.738   3.869 1.00 . A A .  44 GLN C    1 1 
       19 26321 1 1 44 GLN CA   C   8.166  16.678   2.333 1.00 . A A .  44 GLN CA   1 1 
       19 26322 1 1 44 GLN CB   C   6.825  16.808   1.581 1.00 . A A .  44 GLN CB   1 1 
       19 26323 1 1 44 GLN CD   C   5.690  17.171  -0.650 1.00 . A A .  44 GLN CD   1 1 
       19 26324 1 1 44 GLN CG   C   7.015  16.914   0.056 1.00 . A A .  44 GLN CG   1 1 
       19 26325 1 1 44 GLN H    H   8.363  14.589   1.989 1.00 . A A .  44 GLN H    1 1 
       19 26326 1 1 44 GLN HA   H   8.767  17.547   2.066 1.00 . A A .  44 GLN HA   1 1 
       19 26327 1 1 44 GLN HB2  H   6.197  15.945   1.799 1.00 . A A .  44 GLN HB2  1 1 
       19 26328 1 1 44 GLN HB3  H   6.311  17.704   1.929 1.00 . A A .  44 GLN HB3  1 1 
       19 26329 1 1 44 GLN HE21 H   5.304  15.196  -0.834 1.00 . A A .  44 GLN HE21 1 1 
       19 26330 1 1 44 GLN HE22 H   4.079  16.294  -1.472 1.00 . A A .  44 GLN HE22 1 1 
       19 26331 1 1 44 GLN HG2  H   7.690  17.738  -0.162 1.00 . A A .  44 GLN HG2  1 1 
       19 26332 1 1 44 GLN HG3  H   7.445  15.988  -0.331 1.00 . A A .  44 GLN HG3  1 1 
       19 26333 1 1 44 GLN N    N   8.859  15.466   1.872 1.00 . A A .  44 GLN N    1 1 
       19 26334 1 1 44 GLN NE2  N   4.967  16.137  -1.020 1.00 . A A .  44 GLN NE2  1 1 
       19 26335 1 1 44 GLN O    O   7.299  17.626   4.390 1.00 . A A .  44 GLN O    1 1 
       19 26336 1 1 44 GLN OE1  O   5.279  18.304  -0.877 1.00 . A A .  44 GLN OE1  1 1 
       19 26337 1 1 45 GLY C    C   9.313  16.846   6.797 1.00 . A A .  45 GLY C    1 1 
       19 26338 1 1 45 GLY CA   C   8.569  15.714   6.083 1.00 . A A .  45 GLY CA   1 1 
       19 26339 1 1 45 GLY H    H   9.152  15.111   4.113 1.00 . A A .  45 GLY H    1 1 
       19 26340 1 1 45 GLY HA2  H   7.533  15.710   6.418 1.00 . A A .  45 GLY HA2  1 1 
       19 26341 1 1 45 GLY HA3  H   9.029  14.775   6.391 1.00 . A A .  45 GLY HA3  1 1 
       19 26342 1 1 45 GLY N    N   8.604  15.804   4.612 1.00 . A A .  45 GLY N    1 1 
       19 26343 1 1 45 GLY O    O  10.498  17.083   6.472 1.00 . A A .  45 GLY O    1 1 
       19 26344 1 1 45 GLY OXT  O   8.713  17.470   7.702 1.00 . A A .  45 GLY OXT  1 1 
       19 26345 2 1  1 GLY C    C  21.754  15.970  22.625 1.00 . B B . 101 GLY C    1 1 
       19 26346 2 1  1 GLY CA   C  22.320  16.392  23.975 1.00 . B B . 101 GLY CA   1 1 
       19 26347 2 1  1 GLY H1   H  22.014  16.048  25.982 1.00 . B B . 101 GLY H1   1 1 
       19 26348 2 1  1 GLY H2   H  21.672  14.754  25.041 1.00 . B B . 101 GLY H2   1 1 
       19 26349 2 1  1 GLY H3   H  20.636  16.016  25.100 1.00 . B B . 101 GLY H3   1 1 
       19 26350 2 1  1 GLY HA2  H  22.243  17.473  24.063 1.00 . B B . 101 GLY HA2  1 1 
       19 26351 2 1  1 GLY HA3  H  23.371  16.115  24.012 1.00 . B B . 101 GLY HA3  1 1 
       19 26352 2 1  1 GLY N    N  21.609  15.756  25.108 1.00 . B B . 101 GLY N    1 1 
       19 26353 2 1  1 GLY O    O  21.106  14.923  22.524 1.00 . B B . 101 GLY O    1 1 
       19 26354 2 1  2 PRO C    C  22.132  15.393  19.434 1.00 . B B . 102 PRO C    1 1 
       19 26355 2 1  2 PRO CA   C  21.440  16.526  20.219 1.00 . B B . 102 PRO CA   1 1 
       19 26356 2 1  2 PRO CB   C  21.598  17.873  19.494 1.00 . B B . 102 PRO CB   1 1 
       19 26357 2 1  2 PRO CD   C  22.743  18.012  21.587 1.00 . B B . 102 PRO CD   1 1 
       19 26358 2 1  2 PRO CG   C  22.861  18.456  20.128 1.00 . B B . 102 PRO CG   1 1 
       19 26359 2 1  2 PRO HA   H  20.379  16.289  20.289 1.00 . B B . 102 PRO HA   1 1 
       19 26360 2 1  2 PRO HB2  H  21.702  17.763  18.412 1.00 . B B . 102 PRO HB2  1 1 
       19 26361 2 1  2 PRO HB3  H  20.749  18.513  19.729 1.00 . B B . 102 PRO HB3  1 1 
       19 26362 2 1  2 PRO HD2  H  23.733  17.868  22.017 1.00 . B B . 102 PRO HD2  1 1 
       19 26363 2 1  2 PRO HD3  H  22.192  18.763  22.155 1.00 . B B . 102 PRO HD3  1 1 
       19 26364 2 1  2 PRO HG2  H  23.745  18.002  19.682 1.00 . B B . 102 PRO HG2  1 1 
       19 26365 2 1  2 PRO HG3  H  22.900  19.543  20.035 1.00 . B B . 102 PRO HG3  1 1 
       19 26366 2 1  2 PRO N    N  21.984  16.766  21.564 1.00 . B B . 102 PRO N    1 1 
       19 26367 2 1  2 PRO O    O  21.615  14.962  18.396 1.00 . B B . 102 PRO O    1 1 
       19 26368 2 1  3 GLY C    C  24.833  14.593  17.980 1.00 . B B . 103 GLY C    1 1 
       19 26369 2 1  3 GLY CA   C  24.111  13.930  19.161 1.00 . B B . 103 GLY CA   1 1 
       19 26370 2 1  3 GLY H    H  23.675  15.298  20.736 1.00 . B B . 103 GLY H    1 1 
       19 26371 2 1  3 GLY HA2  H  24.864  13.509  19.824 1.00 . B B . 103 GLY HA2  1 1 
       19 26372 2 1  3 GLY HA3  H  23.488  13.111  18.800 1.00 . B B . 103 GLY HA3  1 1 
       19 26373 2 1  3 GLY N    N  23.288  14.901  19.892 1.00 . B B . 103 GLY N    1 1 
       19 26374 2 1  3 GLY O    O  25.716  15.430  18.175 1.00 . B B . 103 GLY O    1 1 
       19 26375 2 1  4 SER C    C  23.889  14.836  14.401 1.00 . B B . 104 SER C    1 1 
       19 26376 2 1  4 SER CA   C  24.950  14.835  15.509 1.00 . B B . 104 SER CA   1 1 
       19 26377 2 1  4 SER CB   C  26.211  14.095  15.041 1.00 . B B . 104 SER CB   1 1 
       19 26378 2 1  4 SER H    H  23.705  13.551  16.672 1.00 . B B . 104 SER H    1 1 
       19 26379 2 1  4 SER HA   H  25.225  15.868  15.709 1.00 . B B . 104 SER HA   1 1 
       19 26380 2 1  4 SER HB2  H  26.979  14.195  15.811 1.00 . B B . 104 SER HB2  1 1 
       19 26381 2 1  4 SER HB3  H  25.985  13.036  14.905 1.00 . B B . 104 SER HB3  1 1 
       19 26382 2 1  4 SER HG   H  27.619  14.302  13.687 1.00 . B B . 104 SER HG   1 1 
       19 26383 2 1  4 SER N    N  24.446  14.231  16.751 1.00 . B B . 104 SER N    1 1 
       19 26384 2 1  4 SER O    O  23.087  13.907  14.279 1.00 . B B . 104 SER O    1 1 
       19 26385 2 1  4 SER OG   O  26.700  14.641  13.827 1.00 . B B . 104 SER OG   1 1 
       19 26386 2 1  5 MET C    C  23.571  15.373  11.128 1.00 . B B . 105 MET C    1 1 
       19 26387 2 1  5 MET CA   C  23.023  16.052  12.400 1.00 . B B . 105 MET CA   1 1 
       19 26388 2 1  5 MET CB   C  22.707  17.541  12.170 1.00 . B B . 105 MET CB   1 1 
       19 26389 2 1  5 MET CE   C  20.035  18.573  15.260 1.00 . B B . 105 MET CE   1 1 
       19 26390 2 1  5 MET CG   C  22.032  18.212  13.383 1.00 . B B . 105 MET CG   1 1 
       19 26391 2 1  5 MET H    H  24.600  16.598  13.731 1.00 . B B . 105 MET H    1 1 
       19 26392 2 1  5 MET HA   H  22.074  15.551  12.608 1.00 . B B . 105 MET HA   1 1 
       19 26393 2 1  5 MET HB2  H  23.636  18.070  11.947 1.00 . B B . 105 MET HB2  1 1 
       19 26394 2 1  5 MET HB3  H  22.046  17.644  11.311 1.00 . B B . 105 MET HB3  1 1 
       19 26395 2 1  5 MET HE1  H  19.063  18.299  15.665 1.00 . B B . 105 MET HE1  1 1 
       19 26396 2 1  5 MET HE2  H  20.797  18.426  16.024 1.00 . B B . 105 MET HE2  1 1 
       19 26397 2 1  5 MET HE3  H  20.019  19.622  14.963 1.00 . B B . 105 MET HE3  1 1 
       19 26398 2 1  5 MET HG2  H  22.695  18.145  14.251 1.00 . B B . 105 MET HG2  1 1 
       19 26399 2 1  5 MET HG3  H  21.900  19.270  13.156 1.00 . B B . 105 MET HG3  1 1 
       19 26400 2 1  5 MET N    N  23.894  15.893  13.576 1.00 . B B . 105 MET N    1 1 
       19 26401 2 1  5 MET O    O  22.983  15.509  10.049 1.00 . B B . 105 MET O    1 1 
       19 26402 2 1  5 MET SD   S  20.407  17.532  13.829 1.00 . B B . 105 MET SD   1 1 
       19 26403 2 1  6 ASN C    C  24.354  12.782   9.587 1.00 . B B . 106 ASN C    1 1 
       19 26404 2 1  6 ASN CA   C  25.298  13.880  10.128 1.00 . B B . 106 ASN CA   1 1 
       19 26405 2 1  6 ASN CB   C  26.634  13.300  10.627 1.00 . B B . 106 ASN CB   1 1 
       19 26406 2 1  6 ASN CG   C  27.442  12.609   9.536 1.00 . B B . 106 ASN CG   1 1 
       19 26407 2 1  6 ASN H    H  25.145  14.608  12.129 1.00 . B B . 106 ASN H    1 1 
       19 26408 2 1  6 ASN HA   H  25.506  14.571   9.310 1.00 . B B . 106 ASN HA   1 1 
       19 26409 2 1  6 ASN HB2  H  27.248  14.102  11.031 1.00 . B B . 106 ASN HB2  1 1 
       19 26410 2 1  6 ASN HB3  H  26.437  12.598  11.438 1.00 . B B . 106 ASN HB3  1 1 
       19 26411 2 1  6 ASN HD21 H  28.007  11.098  10.756 1.00 . B B . 106 ASN HD21 1 1 
       19 26412 2 1  6 ASN HD22 H  28.597  11.030   9.103 1.00 . B B . 106 ASN HD22 1 1 
       19 26413 2 1  6 ASN N    N  24.693  14.651  11.226 1.00 . B B . 106 ASN N    1 1 
       19 26414 2 1  6 ASN ND2  N  28.055  11.481   9.823 1.00 . B B . 106 ASN ND2  1 1 
       19 26415 2 1  6 ASN O    O  23.563  12.197  10.332 1.00 . B B . 106 ASN O    1 1 
       19 26416 2 1  6 ASN OD1  O  27.520  13.069   8.405 1.00 . B B . 106 ASN OD1  1 1 
       19 26417 2 1  7 LYS C    C  24.395  10.630   6.621 1.00 . B B . 107 LYS C    1 1 
       19 26418 2 1  7 LYS CA   C  23.577  11.590   7.508 1.00 . B B . 107 LYS CA   1 1 
       19 26419 2 1  7 LYS CB   C  22.597  12.446   6.677 1.00 . B B . 107 LYS CB   1 1 
       19 26420 2 1  7 LYS CD   C  20.601  14.050   6.779 1.00 . B B . 107 LYS CD   1 1 
       19 26421 2 1  7 LYS CE   C  21.314  15.378   6.471 1.00 . B B . 107 LYS CE   1 1 
       19 26422 2 1  7 LYS CG   C  21.471  13.042   7.544 1.00 . B B . 107 LYS CG   1 1 
       19 26423 2 1  7 LYS H    H  25.201  12.952   7.772 1.00 . B B . 107 LYS H    1 1 
       19 26424 2 1  7 LYS HA   H  23.004  10.968   8.199 1.00 . B B . 107 LYS HA   1 1 
       19 26425 2 1  7 LYS HB2  H  23.155  13.239   6.185 1.00 . B B . 107 LYS HB2  1 1 
       19 26426 2 1  7 LYS HB3  H  22.127  11.833   5.903 1.00 . B B . 107 LYS HB3  1 1 
       19 26427 2 1  7 LYS HD2  H  20.286  13.590   5.838 1.00 . B B . 107 LYS HD2  1 1 
       19 26428 2 1  7 LYS HD3  H  19.707  14.255   7.370 1.00 . B B . 107 LYS HD3  1 1 
       19 26429 2 1  7 LYS HE2  H  22.278  15.165   6.003 1.00 . B B . 107 LYS HE2  1 1 
       19 26430 2 1  7 LYS HE3  H  20.714  15.928   5.739 1.00 . B B . 107 LYS HE3  1 1 
       19 26431 2 1  7 LYS HG2  H  20.838  12.225   7.886 1.00 . B B . 107 LYS HG2  1 1 
       19 26432 2 1  7 LYS HG3  H  21.889  13.533   8.422 1.00 . B B . 107 LYS HG3  1 1 
       19 26433 2 1  7 LYS HZ1  H  20.614  16.439   8.127 1.00 . B B . 107 LYS HZ1  1 1 
       19 26434 2 1  7 LYS HZ2  H  22.063  15.740   8.392 1.00 . B B . 107 LYS HZ2  1 1 
       19 26435 2 1  7 LYS HZ3  H  21.956  17.083   7.461 1.00 . B B . 107 LYS HZ3  1 1 
       19 26436 2 1  7 LYS N    N  24.458  12.492   8.284 1.00 . B B . 107 LYS N    1 1 
       19 26437 2 1  7 LYS NZ   N  21.498  16.213   7.692 1.00 . B B . 107 LYS NZ   1 1 
       19 26438 2 1  7 LYS O    O  25.534  10.955   6.269 1.00 . B B . 107 LYS O    1 1 
       19 26439 2 1  8 PRO C    C  24.886   8.890   4.036 1.00 . B B . 108 PRO C    1 1 
       19 26440 2 1  8 PRO CA   C  24.577   8.432   5.473 1.00 . B B . 108 PRO CA   1 1 
       19 26441 2 1  8 PRO CB   C  23.698   7.176   5.501 1.00 . B B . 108 PRO CB   1 1 
       19 26442 2 1  8 PRO CD   C  22.530   8.936   6.602 1.00 . B B . 108 PRO CD   1 1 
       19 26443 2 1  8 PRO CG   C  22.292   7.739   5.683 1.00 . B B . 108 PRO CG   1 1 
       19 26444 2 1  8 PRO HA   H  25.521   8.202   5.970 1.00 . B B . 108 PRO HA   1 1 
       19 26445 2 1  8 PRO HB2  H  23.773   6.580   4.588 1.00 . B B . 108 PRO HB2  1 1 
       19 26446 2 1  8 PRO HB3  H  23.963   6.565   6.368 1.00 . B B . 108 PRO HB3  1 1 
       19 26447 2 1  8 PRO HD2  H  21.751   9.682   6.449 1.00 . B B . 108 PRO HD2  1 1 
       19 26448 2 1  8 PRO HD3  H  22.526   8.602   7.640 1.00 . B B . 108 PRO HD3  1 1 
       19 26449 2 1  8 PRO HG2  H  21.897   8.086   4.726 1.00 . B B . 108 PRO HG2  1 1 
       19 26450 2 1  8 PRO HG3  H  21.625   7.006   6.133 1.00 . B B . 108 PRO HG3  1 1 
       19 26451 2 1  8 PRO N    N  23.854   9.443   6.253 1.00 . B B . 108 PRO N    1 1 
       19 26452 2 1  8 PRO O    O  24.165   9.705   3.454 1.00 . B B . 108 PRO O    1 1 
       19 26453 2 1  9 THR C    C  25.445   8.243   0.991 1.00 . B B . 109 THR C    1 1 
       19 26454 2 1  9 THR CA   C  26.436   8.667   2.091 1.00 . B B . 109 THR CA   1 1 
       19 26455 2 1  9 THR CB   C  27.843   8.071   1.855 1.00 . B B . 109 THR CB   1 1 
       19 26456 2 1  9 THR CG2  C  27.874   6.538   1.812 1.00 . B B . 109 THR CG2  1 1 
       19 26457 2 1  9 THR H    H  26.504   7.691   4.004 1.00 . B B . 109 THR H    1 1 
       19 26458 2 1  9 THR HA   H  26.535   9.748   2.025 1.00 . B B . 109 THR HA   1 1 
       19 26459 2 1  9 THR HB   H  28.502   8.406   2.659 1.00 . B B . 109 THR HB   1 1 
       19 26460 2 1  9 THR HG1  H  28.596   9.477   0.730 1.00 . B B . 109 THR HG1  1 1 
       19 26461 2 1  9 THR HG21 H  28.907   6.207   1.715 1.00 . B B . 109 THR HG21 1 1 
       19 26462 2 1  9 THR HG22 H  27.473   6.116   2.733 1.00 . B B . 109 THR HG22 1 1 
       19 26463 2 1  9 THR HG23 H  27.308   6.167   0.957 1.00 . B B . 109 THR HG23 1 1 
       19 26464 2 1  9 THR N    N  25.960   8.342   3.454 1.00 . B B . 109 THR N    1 1 
       19 26465 2 1  9 THR O    O  25.329   8.927  -0.029 1.00 . B B . 109 THR O    1 1 
       19 26466 2 1  9 THR OG1  O  28.386   8.529   0.633 1.00 . B B . 109 THR OG1  1 1 
       19 26467 2 1 10 SER C    C  22.212   7.034   1.167 1.00 . B B . 110 SER C    1 1 
       19 26468 2 1 10 SER CA   C  23.517   6.784   0.400 1.00 . B B . 110 SER CA   1 1 
       19 26469 2 1 10 SER CB   C  23.625   5.313  -0.011 1.00 . B B . 110 SER CB   1 1 
       19 26470 2 1 10 SER H    H  24.816   6.679   2.090 1.00 . B B . 110 SER H    1 1 
       19 26471 2 1 10 SER HA   H  23.496   7.374  -0.513 1.00 . B B . 110 SER HA   1 1 
       19 26472 2 1 10 SER HB2  H  24.553   5.156  -0.566 1.00 . B B . 110 SER HB2  1 1 
       19 26473 2 1 10 SER HB3  H  23.636   4.683   0.885 1.00 . B B . 110 SER HB3  1 1 
       19 26474 2 1 10 SER HG   H  22.699   5.251  -1.749 1.00 . B B . 110 SER HG   1 1 
       19 26475 2 1 10 SER N    N  24.672   7.175   1.222 1.00 . B B . 110 SER N    1 1 
       19 26476 2 1 10 SER O    O  21.987   6.456   2.235 1.00 . B B . 110 SER O    1 1 
       19 26477 2 1 10 SER OG   O  22.516   4.953  -0.821 1.00 . B B . 110 SER OG   1 1 
       19 26478 2 1 11 SER C    C  18.964   7.206   1.005 1.00 . B B . 111 SER C    1 1 
       19 26479 2 1 11 SER CA   C  20.054   8.265   1.228 1.00 . B B . 111 SER CA   1 1 
       19 26480 2 1 11 SER CB   C  19.593   9.618   0.671 1.00 . B B . 111 SER CB   1 1 
       19 26481 2 1 11 SER H    H  21.597   8.356  -0.240 1.00 . B B . 111 SER H    1 1 
       19 26482 2 1 11 SER HA   H  20.178   8.380   2.303 1.00 . B B . 111 SER HA   1 1 
       19 26483 2 1 11 SER HB2  H  18.618   9.861   1.098 1.00 . B B . 111 SER HB2  1 1 
       19 26484 2 1 11 SER HB3  H  20.303  10.387   0.976 1.00 . B B . 111 SER HB3  1 1 
       19 26485 2 1 11 SER HG   H  19.197  10.481  -1.045 1.00 . B B . 111 SER HG   1 1 
       19 26486 2 1 11 SER N    N  21.355   7.909   0.633 1.00 . B B . 111 SER N    1 1 
       19 26487 2 1 11 SER O    O  17.953   7.209   1.710 1.00 . B B . 111 SER O    1 1 
       19 26488 2 1 11 SER OG   O  19.503   9.592  -0.746 1.00 . B B . 111 SER OG   1 1 
       19 26489 2 1 12 ASP C    C  18.146   3.997   0.660 1.00 . B B . 112 ASP C    1 1 
       19 26490 2 1 12 ASP CA   C  18.186   5.217  -0.287 1.00 . B B . 112 ASP CA   1 1 
       19 26491 2 1 12 ASP CB   C  18.432   4.769  -1.734 1.00 . B B . 112 ASP CB   1 1 
       19 26492 2 1 12 ASP CG   C  18.092   5.852  -2.766 1.00 . B B . 112 ASP CG   1 1 
       19 26493 2 1 12 ASP H    H  20.017   6.304  -0.456 1.00 . B B . 112 ASP H    1 1 
       19 26494 2 1 12 ASP HA   H  17.186   5.649  -0.243 1.00 . B B . 112 ASP HA   1 1 
       19 26495 2 1 12 ASP HB2  H  19.471   4.443  -1.835 1.00 . B B . 112 ASP HB2  1 1 
       19 26496 2 1 12 ASP HB3  H  17.790   3.911  -1.949 1.00 . B B . 112 ASP HB3  1 1 
       19 26497 2 1 12 ASP N    N  19.153   6.271   0.069 1.00 . B B . 112 ASP N    1 1 
       19 26498 2 1 12 ASP O    O  17.396   3.052   0.412 1.00 . B B . 112 ASP O    1 1 
       19 26499 2 1 12 ASP OD1  O  16.920   6.302  -2.796 1.00 . B B . 112 ASP OD1  1 1 
       19 26500 2 1 12 ASP OD2  O  18.968   6.216  -3.589 1.00 . B B . 112 ASP OD2  1 1 
       19 26501 2 1 13 GLY C    C  17.629   2.421   3.297 1.00 . B B . 113 GLY C    1 1 
       19 26502 2 1 13 GLY CA   C  18.979   2.846   2.682 1.00 . B B . 113 GLY CA   1 1 
       19 26503 2 1 13 GLY H    H  19.517   4.782   1.921 1.00 . B B . 113 GLY H    1 1 
       19 26504 2 1 13 GLY HA2  H  19.398   1.989   2.146 1.00 . B B . 113 GLY HA2  1 1 
       19 26505 2 1 13 GLY HA3  H  19.656   3.104   3.501 1.00 . B B . 113 GLY HA3  1 1 
       19 26506 2 1 13 GLY N    N  18.906   3.992   1.759 1.00 . B B . 113 GLY N    1 1 
       19 26507 2 1 13 GLY O    O  17.448   1.245   3.635 1.00 . B B . 113 GLY O    1 1 
       19 26508 2 1 14 TRP C    C  14.425   2.279   2.870 1.00 . B B . 114 TRP C    1 1 
       19 26509 2 1 14 TRP CA   C  15.298   3.050   3.875 1.00 . B B . 114 TRP CA   1 1 
       19 26510 2 1 14 TRP CB   C  14.621   4.374   4.260 1.00 . B B . 114 TRP CB   1 1 
       19 26511 2 1 14 TRP CD1  C  14.834   6.139   2.451 1.00 . B B . 114 TRP CD1  1 1 
       19 26512 2 1 14 TRP CD2  C  12.785   5.229   2.524 1.00 . B B . 114 TRP CD2  1 1 
       19 26513 2 1 14 TRP CE2  C  12.766   6.214   1.490 1.00 . B B . 114 TRP CE2  1 1 
       19 26514 2 1 14 TRP CE3  C  11.584   4.519   2.743 1.00 . B B . 114 TRP CE3  1 1 
       19 26515 2 1 14 TRP CG   C  14.113   5.223   3.136 1.00 . B B . 114 TRP CG   1 1 
       19 26516 2 1 14 TRP CH2  C  10.444   5.748   0.966 1.00 . B B . 114 TRP CH2  1 1 
       19 26517 2 1 14 TRP CZ2  C  11.618   6.488   0.733 1.00 . B B . 114 TRP CZ2  1 1 
       19 26518 2 1 14 TRP CZ3  C  10.435   4.760   1.968 1.00 . B B . 114 TRP CZ3  1 1 
       19 26519 2 1 14 TRP H    H  16.870   4.276   3.104 1.00 . B B . 114 TRP H    1 1 
       19 26520 2 1 14 TRP HA   H  15.378   2.439   4.774 1.00 . B B . 114 TRP HA   1 1 
       19 26521 2 1 14 TRP HB2  H  13.765   4.137   4.897 1.00 . B B . 114 TRP HB2  1 1 
       19 26522 2 1 14 TRP HB3  H  15.312   4.964   4.860 1.00 . B B . 114 TRP HB3  1 1 
       19 26523 2 1 14 TRP HD1  H  15.877   6.375   2.638 1.00 . B B . 114 TRP HD1  1 1 
       19 26524 2 1 14 TRP HE1  H  14.357   7.512   0.922 1.00 . B B . 114 TRP HE1  1 1 
       19 26525 2 1 14 TRP HE3  H  11.559   3.779   3.529 1.00 . B B . 114 TRP HE3  1 1 
       19 26526 2 1 14 TRP HH2  H   9.549   5.934   0.383 1.00 . B B . 114 TRP HH2  1 1 
       19 26527 2 1 14 TRP HZ2  H  11.630   7.257  -0.021 1.00 . B B . 114 TRP HZ2  1 1 
       19 26528 2 1 14 TRP HZ3  H   9.533   4.190   2.151 1.00 . B B . 114 TRP HZ3  1 1 
       19 26529 2 1 14 TRP N    N  16.658   3.334   3.389 1.00 . B B . 114 TRP N    1 1 
       19 26530 2 1 14 TRP NE1  N  14.035   6.749   1.502 1.00 . B B . 114 TRP NE1  1 1 
       19 26531 2 1 14 TRP O    O  13.482   1.601   3.282 1.00 . B B . 114 TRP O    1 1 
       19 26532 2 1 15 LYS C    C  13.718   0.294   0.589 1.00 . B B . 115 LYS C    1 1 
       19 26533 2 1 15 LYS CA   C  13.887   1.811   0.474 1.00 . B B . 115 LYS CA   1 1 
       19 26534 2 1 15 LYS CB   C  14.502   2.167  -0.897 1.00 . B B . 115 LYS CB   1 1 
       19 26535 2 1 15 LYS CD   C  13.244   4.279  -1.612 1.00 . B B . 115 LYS CD   1 1 
       19 26536 2 1 15 LYS CE   C  13.314   5.764  -1.994 1.00 . B B . 115 LYS CE   1 1 
       19 26537 2 1 15 LYS CG   C  14.596   3.672  -1.224 1.00 . B B . 115 LYS CG   1 1 
       19 26538 2 1 15 LYS H    H  15.568   2.855   1.299 1.00 . B B . 115 LYS H    1 1 
       19 26539 2 1 15 LYS HA   H  12.891   2.249   0.539 1.00 . B B . 115 LYS HA   1 1 
       19 26540 2 1 15 LYS HB2  H  15.505   1.737  -0.940 1.00 . B B . 115 LYS HB2  1 1 
       19 26541 2 1 15 LYS HB3  H  13.918   1.685  -1.680 1.00 . B B . 115 LYS HB3  1 1 
       19 26542 2 1 15 LYS HD2  H  12.843   3.727  -2.461 1.00 . B B . 115 LYS HD2  1 1 
       19 26543 2 1 15 LYS HD3  H  12.553   4.182  -0.777 1.00 . B B . 115 LYS HD3  1 1 
       19 26544 2 1 15 LYS HE2  H  12.293   6.106  -2.185 1.00 . B B . 115 LYS HE2  1 1 
       19 26545 2 1 15 LYS HE3  H  13.699   6.328  -1.143 1.00 . B B . 115 LYS HE3  1 1 
       19 26546 2 1 15 LYS HG2  H  15.003   4.213  -0.369 1.00 . B B . 115 LYS HG2  1 1 
       19 26547 2 1 15 LYS HG3  H  15.283   3.787  -2.064 1.00 . B B . 115 LYS HG3  1 1 
       19 26548 2 1 15 LYS HZ1  H  13.923   5.413  -3.958 1.00 . B B . 115 LYS HZ1  1 1 
       19 26549 2 1 15 LYS HZ2  H  14.028   6.982  -3.504 1.00 . B B . 115 LYS HZ2  1 1 
       19 26550 2 1 15 LYS HZ3  H  15.150   5.940  -2.988 1.00 . B B . 115 LYS HZ3  1 1 
       19 26551 2 1 15 LYS N    N  14.731   2.347   1.562 1.00 . B B . 115 LYS N    1 1 
       19 26552 2 1 15 LYS NZ   N  14.152   6.026  -3.191 1.00 . B B . 115 LYS NZ   1 1 
       19 26553 2 1 15 LYS O    O  12.597  -0.211   0.563 1.00 . B B . 115 LYS O    1 1 
       19 26554 2 1 16 ASP C    C  14.217  -2.370   2.214 1.00 . B B . 116 ASP C    1 1 
       19 26555 2 1 16 ASP CA   C  14.841  -1.888   0.890 1.00 . B B . 116 ASP CA   1 1 
       19 26556 2 1 16 ASP CB   C  16.281  -2.413   0.765 1.00 . B B . 116 ASP CB   1 1 
       19 26557 2 1 16 ASP CG   C  16.928  -2.207  -0.616 1.00 . B B . 116 ASP CG   1 1 
       19 26558 2 1 16 ASP H    H  15.703   0.074   0.773 1.00 . B B . 116 ASP H    1 1 
       19 26559 2 1 16 ASP HA   H  14.250  -2.319   0.082 1.00 . B B . 116 ASP HA   1 1 
       19 26560 2 1 16 ASP HB2  H  16.894  -1.923   1.532 1.00 . B B . 116 ASP HB2  1 1 
       19 26561 2 1 16 ASP HB3  H  16.269  -3.479   0.983 1.00 . B B . 116 ASP HB3  1 1 
       19 26562 2 1 16 ASP N    N  14.825  -0.424   0.761 1.00 . B B . 116 ASP N    1 1 
       19 26563 2 1 16 ASP O    O  13.502  -3.372   2.234 1.00 . B B . 116 ASP O    1 1 
       19 26564 2 1 16 ASP OD1  O  18.169  -2.368  -0.710 1.00 . B B . 116 ASP OD1  1 1 
       19 26565 2 1 16 ASP OD2  O  16.226  -1.933  -1.618 1.00 . B B . 116 ASP OD2  1 1 
       19 26566 2 1 17 ASP C    C  12.290  -1.736   4.593 1.00 . B B . 117 ASP C    1 1 
       19 26567 2 1 17 ASP CA   C  13.817  -1.934   4.614 1.00 . B B . 117 ASP CA   1 1 
       19 26568 2 1 17 ASP CB   C  14.455  -1.074   5.723 1.00 . B B . 117 ASP CB   1 1 
       19 26569 2 1 17 ASP CG   C  15.935  -1.379   6.021 1.00 . B B . 117 ASP CG   1 1 
       19 26570 2 1 17 ASP H    H  15.012  -0.818   3.231 1.00 . B B . 117 ASP H    1 1 
       19 26571 2 1 17 ASP HA   H  14.000  -2.984   4.850 1.00 . B B . 117 ASP HA   1 1 
       19 26572 2 1 17 ASP HB2  H  14.364  -0.023   5.454 1.00 . B B . 117 ASP HB2  1 1 
       19 26573 2 1 17 ASP HB3  H  13.889  -1.225   6.645 1.00 . B B . 117 ASP HB3  1 1 
       19 26574 2 1 17 ASP N    N  14.424  -1.633   3.310 1.00 . B B . 117 ASP N    1 1 
       19 26575 2 1 17 ASP O    O  11.557  -2.526   5.192 1.00 . B B . 117 ASP O    1 1 
       19 26576 2 1 17 ASP OD1  O  16.547  -0.607   6.800 1.00 . B B . 117 ASP OD1  1 1 
       19 26577 2 1 17 ASP OD2  O  16.488  -2.398   5.539 1.00 . B B . 117 ASP OD2  1 1 
       19 26578 2 1 18 TYR C    C   9.672  -1.557   2.908 1.00 . B B . 118 TYR C    1 1 
       19 26579 2 1 18 TYR CA   C  10.371  -0.458   3.722 1.00 . B B . 118 TYR CA   1 1 
       19 26580 2 1 18 TYR CB   C  10.131   0.944   3.145 1.00 . B B . 118 TYR CB   1 1 
       19 26581 2 1 18 TYR CD1  C   8.479   1.846   4.821 1.00 . B B . 118 TYR CD1  1 1 
       19 26582 2 1 18 TYR CD2  C   7.769   1.657   2.495 1.00 . B B . 118 TYR CD2  1 1 
       19 26583 2 1 18 TYR CE1  C   7.208   2.327   5.174 1.00 . B B . 118 TYR CE1  1 1 
       19 26584 2 1 18 TYR CE2  C   6.497   2.157   2.845 1.00 . B B . 118 TYR CE2  1 1 
       19 26585 2 1 18 TYR CG   C   8.761   1.494   3.484 1.00 . B B . 118 TYR CG   1 1 
       19 26586 2 1 18 TYR CZ   C   6.209   2.475   4.190 1.00 . B B . 118 TYR CZ   1 1 
       19 26587 2 1 18 TYR H    H  12.455  -0.078   3.455 1.00 . B B . 118 TYR H    1 1 
       19 26588 2 1 18 TYR HA   H   9.933  -0.464   4.719 1.00 . B B . 118 TYR HA   1 1 
       19 26589 2 1 18 TYR HB2  H  10.863   1.631   3.576 1.00 . B B . 118 TYR HB2  1 1 
       19 26590 2 1 18 TYR HB3  H  10.286   0.933   2.069 1.00 . B B . 118 TYR HB3  1 1 
       19 26591 2 1 18 TYR HD1  H   9.243   1.745   5.584 1.00 . B B . 118 TYR HD1  1 1 
       19 26592 2 1 18 TYR HD2  H   7.979   1.391   1.465 1.00 . B B . 118 TYR HD2  1 1 
       19 26593 2 1 18 TYR HE1  H   6.997   2.595   6.200 1.00 . B B . 118 TYR HE1  1 1 
       19 26594 2 1 18 TYR HE2  H   5.736   2.288   2.094 1.00 . B B . 118 TYR HE2  1 1 
       19 26595 2 1 18 TYR HH   H   4.878   3.031   5.509 1.00 . B B . 118 TYR HH   1 1 
       19 26596 2 1 18 TYR N    N  11.799  -0.720   3.880 1.00 . B B . 118 TYR N    1 1 
       19 26597 2 1 18 TYR O    O   8.640  -2.073   3.337 1.00 . B B . 118 TYR O    1 1 
       19 26598 2 1 18 TYR OH   O   4.976   2.931   4.543 1.00 . B B . 118 TYR OH   1 1 
       19 26599 2 1 19 LEU C    C   9.815  -4.464   1.953 1.00 . B B . 119 LEU C    1 1 
       19 26600 2 1 19 LEU CA   C   9.784  -3.201   1.073 1.00 . B B . 119 LEU CA   1 1 
       19 26601 2 1 19 LEU CB   C  10.622  -3.382  -0.211 1.00 . B B . 119 LEU CB   1 1 
       19 26602 2 1 19 LEU CD1  C   9.711  -1.281  -1.368 1.00 . B B . 119 LEU CD1  1 1 
       19 26603 2 1 19 LEU CD2  C  10.851  -3.042  -2.688 1.00 . B B . 119 LEU CD2  1 1 
       19 26604 2 1 19 LEU CG   C   9.967  -2.783  -1.468 1.00 . B B . 119 LEU CG   1 1 
       19 26605 2 1 19 LEU H    H  11.119  -1.567   1.493 1.00 . B B . 119 LEU H    1 1 
       19 26606 2 1 19 LEU HA   H   8.736  -3.045   0.798 1.00 . B B . 119 LEU HA   1 1 
       19 26607 2 1 19 LEU HB2  H  11.614  -2.950  -0.078 1.00 . B B . 119 LEU HB2  1 1 
       19 26608 2 1 19 LEU HB3  H  10.748  -4.447  -0.401 1.00 . B B . 119 LEU HB3  1 1 
       19 26609 2 1 19 LEU HD11 H  10.645  -0.759  -1.191 1.00 . B B . 119 LEU HD11 1 1 
       19 26610 2 1 19 LEU HD12 H   9.263  -0.932  -2.299 1.00 . B B . 119 LEU HD12 1 1 
       19 26611 2 1 19 LEU HD13 H   9.019  -1.073  -0.552 1.00 . B B . 119 LEU HD13 1 1 
       19 26612 2 1 19 LEU HD21 H  11.001  -4.112  -2.818 1.00 . B B . 119 LEU HD21 1 1 
       19 26613 2 1 19 LEU HD22 H  10.366  -2.659  -3.586 1.00 . B B . 119 LEU HD22 1 1 
       19 26614 2 1 19 LEU HD23 H  11.818  -2.552  -2.564 1.00 . B B . 119 LEU HD23 1 1 
       19 26615 2 1 19 LEU HG   H   9.010  -3.277  -1.615 1.00 . B B . 119 LEU HG   1 1 
       19 26616 2 1 19 LEU N    N  10.267  -2.021   1.805 1.00 . B B . 119 LEU N    1 1 
       19 26617 2 1 19 LEU O    O   8.838  -5.219   1.995 1.00 . B B . 119 LEU O    1 1 
       19 26618 2 1 20 SER C    C   9.932  -5.900   4.660 1.00 . B B . 120 SER C    1 1 
       19 26619 2 1 20 SER CA   C  11.046  -5.835   3.603 1.00 . B B . 120 SER CA   1 1 
       19 26620 2 1 20 SER CB   C  12.433  -5.816   4.264 1.00 . B B . 120 SER CB   1 1 
       19 26621 2 1 20 SER H    H  11.678  -4.040   2.623 1.00 . B B . 120 SER H    1 1 
       19 26622 2 1 20 SER HA   H  10.974  -6.740   3.000 1.00 . B B . 120 SER HA   1 1 
       19 26623 2 1 20 SER HB2  H  13.194  -5.814   3.479 1.00 . B B . 120 SER HB2  1 1 
       19 26624 2 1 20 SER HB3  H  12.544  -4.903   4.847 1.00 . B B . 120 SER HB3  1 1 
       19 26625 2 1 20 SER HG   H  13.528  -6.898   5.484 1.00 . B B . 120 SER HG   1 1 
       19 26626 2 1 20 SER N    N  10.894  -4.678   2.712 1.00 . B B . 120 SER N    1 1 
       19 26627 2 1 20 SER O    O   9.339  -6.965   4.852 1.00 . B B . 120 SER O    1 1 
       19 26628 2 1 20 SER OG   O  12.625  -6.948   5.099 1.00 . B B . 120 SER OG   1 1 
       19 26629 2 1 21 ARG C    C   7.085  -4.797   5.638 1.00 . B B . 121 ARG C    1 1 
       19 26630 2 1 21 ARG CA   C   8.477  -4.714   6.280 1.00 . B B . 121 ARG CA   1 1 
       19 26631 2 1 21 ARG CB   C   8.640  -3.509   7.231 1.00 . B B . 121 ARG CB   1 1 
       19 26632 2 1 21 ARG CD   C   8.394  -1.008   7.642 1.00 . B B . 121 ARG CD   1 1 
       19 26633 2 1 21 ARG CG   C   8.223  -2.153   6.643 1.00 . B B . 121 ARG CG   1 1 
       19 26634 2 1 21 ARG CZ   C   6.173  -0.707   8.776 1.00 . B B . 121 ARG CZ   1 1 
       19 26635 2 1 21 ARG H    H  10.119  -3.926   5.123 1.00 . B B . 121 ARG H    1 1 
       19 26636 2 1 21 ARG HA   H   8.550  -5.604   6.902 1.00 . B B . 121 ARG HA   1 1 
       19 26637 2 1 21 ARG HB2  H   8.047  -3.700   8.128 1.00 . B B . 121 ARG HB2  1 1 
       19 26638 2 1 21 ARG HB3  H   9.685  -3.444   7.529 1.00 . B B . 121 ARG HB3  1 1 
       19 26639 2 1 21 ARG HD2  H   9.419  -1.025   8.027 1.00 . B B . 121 ARG HD2  1 1 
       19 26640 2 1 21 ARG HD3  H   8.254  -0.060   7.119 1.00 . B B . 121 ARG HD3  1 1 
       19 26641 2 1 21 ARG HE   H   7.777  -1.503   9.625 1.00 . B B . 121 ARG HE   1 1 
       19 26642 2 1 21 ARG HG2  H   8.863  -1.953   5.795 1.00 . B B . 121 ARG HG2  1 1 
       19 26643 2 1 21 ARG HG3  H   7.188  -2.182   6.315 1.00 . B B . 121 ARG HG3  1 1 
       19 26644 2 1 21 ARG HH11 H   6.131  -0.026   6.899 1.00 . B B . 121 ARG HH11 1 1 
       19 26645 2 1 21 ARG HH12 H   4.632   0.104   7.782 1.00 . B B . 121 ARG HH12 1 1 
       19 26646 2 1 21 ARG HH21 H   5.834  -1.278  10.673 1.00 . B B . 121 ARG HH21 1 1 
       19 26647 2 1 21 ARG HH22 H   4.481  -0.566   9.855 1.00 . B B . 121 ARG HH22 1 1 
       19 26648 2 1 21 ARG N    N   9.581  -4.769   5.299 1.00 . B B . 121 ARG N    1 1 
       19 26649 2 1 21 ARG NE   N   7.437  -1.098   8.766 1.00 . B B . 121 ARG NE   1 1 
       19 26650 2 1 21 ARG NH1  N   5.598  -0.166   7.739 1.00 . B B . 121 ARG NH1  1 1 
       19 26651 2 1 21 ARG NH2  N   5.443  -0.862   9.843 1.00 . B B . 121 ARG NH2  1 1 
       19 26652 2 1 21 ARG O    O   6.217  -5.488   6.173 1.00 . B B . 121 ARG O    1 1 
       19 26653 2 1 22 LEU C    C   5.159  -5.589   3.338 1.00 . B B . 122 LEU C    1 1 
       19 26654 2 1 22 LEU CA   C   5.586  -4.175   3.758 1.00 . B B . 122 LEU CA   1 1 
       19 26655 2 1 22 LEU CB   C   5.644  -3.244   2.532 1.00 . B B . 122 LEU CB   1 1 
       19 26656 2 1 22 LEU CD1  C   5.448  -1.101   3.996 1.00 . B B . 122 LEU CD1  1 1 
       19 26657 2 1 22 LEU CD2  C   5.443  -0.985   1.520 1.00 . B B . 122 LEU CD2  1 1 
       19 26658 2 1 22 LEU CG   C   5.035  -1.839   2.723 1.00 . B B . 122 LEU CG   1 1 
       19 26659 2 1 22 LEU H    H   7.629  -3.598   4.108 1.00 . B B . 122 LEU H    1 1 
       19 26660 2 1 22 LEU HA   H   4.815  -3.806   4.429 1.00 . B B . 122 LEU HA   1 1 
       19 26661 2 1 22 LEU HB2  H   6.671  -3.171   2.176 1.00 . B B . 122 LEU HB2  1 1 
       19 26662 2 1 22 LEU HB3  H   5.082  -3.715   1.727 1.00 . B B . 122 LEU HB3  1 1 
       19 26663 2 1 22 LEU HD11 H   5.139  -1.662   4.873 1.00 . B B . 122 LEU HD11 1 1 
       19 26664 2 1 22 LEU HD12 H   6.528  -0.948   4.018 1.00 . B B . 122 LEU HD12 1 1 
       19 26665 2 1 22 LEU HD13 H   4.950  -0.130   4.026 1.00 . B B . 122 LEU HD13 1 1 
       19 26666 2 1 22 LEU HD21 H   6.526  -0.852   1.507 1.00 . B B . 122 LEU HD21 1 1 
       19 26667 2 1 22 LEU HD22 H   5.134  -1.469   0.597 1.00 . B B . 122 LEU HD22 1 1 
       19 26668 2 1 22 LEU HD23 H   4.967  -0.010   1.586 1.00 . B B . 122 LEU HD23 1 1 
       19 26669 2 1 22 LEU HG   H   3.949  -1.940   2.729 1.00 . B B . 122 LEU HG   1 1 
       19 26670 2 1 22 LEU N    N   6.873  -4.165   4.477 1.00 . B B . 122 LEU N    1 1 
       19 26671 2 1 22 LEU O    O   3.982  -5.939   3.467 1.00 . B B . 122 LEU O    1 1 
       19 26672 2 1 23 SER C    C   5.302  -8.686   3.700 1.00 . B B . 123 SER C    1 1 
       19 26673 2 1 23 SER CA   C   5.861  -7.828   2.543 1.00 . B B . 123 SER CA   1 1 
       19 26674 2 1 23 SER CB   C   7.154  -8.440   1.994 1.00 . B B . 123 SER CB   1 1 
       19 26675 2 1 23 SER H    H   7.022  -6.033   2.721 1.00 . B B . 123 SER H    1 1 
       19 26676 2 1 23 SER HA   H   5.123  -7.837   1.741 1.00 . B B . 123 SER HA   1 1 
       19 26677 2 1 23 SER HB2  H   7.573  -7.777   1.234 1.00 . B B . 123 SER HB2  1 1 
       19 26678 2 1 23 SER HB3  H   7.875  -8.541   2.803 1.00 . B B . 123 SER HB3  1 1 
       19 26679 2 1 23 SER HG   H   7.768 -10.070   1.120 1.00 . B B . 123 SER HG   1 1 
       19 26680 2 1 23 SER N    N   6.107  -6.424   2.904 1.00 . B B . 123 SER N    1 1 
       19 26681 2 1 23 SER O    O   4.672  -9.717   3.445 1.00 . B B . 123 SER O    1 1 
       19 26682 2 1 23 SER OG   O   6.909  -9.710   1.413 1.00 . B B . 123 SER OG   1 1 
       19 26683 2 1 24 ARG C    C   3.480  -8.819   6.450 1.00 . B B . 124 ARG C    1 1 
       19 26684 2 1 24 ARG CA   C   4.982  -9.001   6.161 1.00 . B B . 124 ARG CA   1 1 
       19 26685 2 1 24 ARG CB   C   5.788  -8.595   7.412 1.00 . B B . 124 ARG CB   1 1 
       19 26686 2 1 24 ARG CD   C   7.840 -10.066   6.829 1.00 . B B . 124 ARG CD   1 1 
       19 26687 2 1 24 ARG CG   C   7.316  -8.691   7.278 1.00 . B B . 124 ARG CG   1 1 
       19 26688 2 1 24 ARG CZ   C   8.071 -11.455   8.905 1.00 . B B . 124 ARG CZ   1 1 
       19 26689 2 1 24 ARG H    H   5.969  -7.399   5.126 1.00 . B B . 124 ARG H    1 1 
       19 26690 2 1 24 ARG HA   H   5.115 -10.068   5.994 1.00 . B B . 124 ARG HA   1 1 
       19 26691 2 1 24 ARG HB2  H   5.539  -7.567   7.684 1.00 . B B . 124 ARG HB2  1 1 
       19 26692 2 1 24 ARG HB3  H   5.475  -9.232   8.242 1.00 . B B . 124 ARG HB3  1 1 
       19 26693 2 1 24 ARG HD2  H   7.436 -10.292   5.843 1.00 . B B . 124 ARG HD2  1 1 
       19 26694 2 1 24 ARG HD3  H   8.925 -10.017   6.720 1.00 . B B . 124 ARG HD3  1 1 
       19 26695 2 1 24 ARG HE   H   6.667 -11.701   7.527 1.00 . B B . 124 ARG HE   1 1 
       19 26696 2 1 24 ARG HG2  H   7.653  -7.951   6.559 1.00 . B B . 124 ARG HG2  1 1 
       19 26697 2 1 24 ARG HG3  H   7.765  -8.441   8.238 1.00 . B B . 124 ARG HG3  1 1 
       19 26698 2 1 24 ARG HH11 H   9.484 -10.050   8.803 1.00 . B B . 124 ARG HH11 1 1 
       19 26699 2 1 24 ARG HH12 H   9.538 -11.063  10.227 1.00 . B B . 124 ARG HH12 1 1 
       19 26700 2 1 24 ARG HH21 H   6.814 -12.961   9.334 1.00 . B B . 124 ARG HH21 1 1 
       19 26701 2 1 24 ARG HH22 H   8.067 -12.669  10.509 1.00 . B B . 124 ARG HH22 1 1 
       19 26702 2 1 24 ARG N    N   5.475  -8.272   4.970 1.00 . B B . 124 ARG N    1 1 
       19 26703 2 1 24 ARG NE   N   7.469 -11.144   7.772 1.00 . B B . 124 ARG NE   1 1 
       19 26704 2 1 24 ARG NH1  N   9.112 -10.809   9.348 1.00 . B B . 124 ARG NH1  1 1 
       19 26705 2 1 24 ARG NH2  N   7.617 -12.433   9.639 1.00 . B B . 124 ARG NH2  1 1 
       19 26706 2 1 24 ARG O    O   2.908  -9.652   7.155 1.00 . B B . 124 ARG O    1 1 
       19 26707 2 1 25 LEU C    C   0.479  -8.468   5.507 1.00 . B B . 125 LEU C    1 1 
       19 26708 2 1 25 LEU CA   C   1.423  -7.472   6.201 1.00 . B B . 125 LEU CA   1 1 
       19 26709 2 1 25 LEU CB   C   1.056  -6.028   5.794 1.00 . B B . 125 LEU CB   1 1 
       19 26710 2 1 25 LEU CD1  C   1.513  -5.167   8.189 1.00 . B B . 125 LEU CD1  1 1 
       19 26711 2 1 25 LEU CD2  C   2.894  -4.347   6.293 1.00 . B B . 125 LEU CD2  1 1 
       19 26712 2 1 25 LEU CG   C   1.517  -4.854   6.691 1.00 . B B . 125 LEU CG   1 1 
       19 26713 2 1 25 LEU H    H   3.366  -7.138   5.342 1.00 . B B . 125 LEU H    1 1 
       19 26714 2 1 25 LEU HA   H   1.251  -7.579   7.273 1.00 . B B . 125 LEU HA   1 1 
       19 26715 2 1 25 LEU HB2  H   1.398  -5.851   4.770 1.00 . B B . 125 LEU HB2  1 1 
       19 26716 2 1 25 LEU HB3  H  -0.030  -5.970   5.761 1.00 . B B . 125 LEU HB3  1 1 
       19 26717 2 1 25 LEU HD11 H   2.287  -5.894   8.424 1.00 . B B . 125 LEU HD11 1 1 
       19 26718 2 1 25 LEU HD12 H   1.709  -4.251   8.746 1.00 . B B . 125 LEU HD12 1 1 
       19 26719 2 1 25 LEU HD13 H   0.539  -5.555   8.485 1.00 . B B . 125 LEU HD13 1 1 
       19 26720 2 1 25 LEU HD21 H   2.843  -3.994   5.262 1.00 . B B . 125 LEU HD21 1 1 
       19 26721 2 1 25 LEU HD22 H   3.186  -3.508   6.924 1.00 . B B . 125 LEU HD22 1 1 
       19 26722 2 1 25 LEU HD23 H   3.627  -5.145   6.379 1.00 . B B . 125 LEU HD23 1 1 
       19 26723 2 1 25 LEU HG   H   0.823  -4.028   6.533 1.00 . B B . 125 LEU HG   1 1 
       19 26724 2 1 25 LEU N    N   2.843  -7.759   5.942 1.00 . B B . 125 LEU N    1 1 
       19 26725 2 1 25 LEU O    O   0.738  -8.923   4.387 1.00 . B B . 125 LEU O    1 1 
       19 26726 2 1 26 SER C    C  -2.513  -8.617   4.517 1.00 . B B . 126 SER C    1 1 
       19 26727 2 1 26 SER CA   C  -1.802  -9.460   5.592 1.00 . B B . 126 SER CA   1 1 
       19 26728 2 1 26 SER CB   C  -2.761  -9.842   6.726 1.00 . B B . 126 SER CB   1 1 
       19 26729 2 1 26 SER H    H  -0.762  -8.356   7.090 1.00 . B B . 126 SER H    1 1 
       19 26730 2 1 26 SER HA   H  -1.455 -10.381   5.119 1.00 . B B . 126 SER HA   1 1 
       19 26731 2 1 26 SER HB2  H  -2.219 -10.424   7.477 1.00 . B B . 126 SER HB2  1 1 
       19 26732 2 1 26 SER HB3  H  -3.153  -8.936   7.186 1.00 . B B . 126 SER HB3  1 1 
       19 26733 2 1 26 SER HG   H  -4.383 -10.920   7.005 1.00 . B B . 126 SER HG   1 1 
       19 26734 2 1 26 SER N    N  -0.645  -8.754   6.162 1.00 . B B . 126 SER N    1 1 
       19 26735 2 1 26 SER O    O  -2.300  -7.403   4.421 1.00 . B B . 126 SER O    1 1 
       19 26736 2 1 26 SER OG   O  -3.840 -10.618   6.235 1.00 . B B . 126 SER OG   1 1 
       19 26737 2 1 27 LYS C    C  -4.901  -7.368   2.965 1.00 . B B . 127 LYS C    1 1 
       19 26738 2 1 27 LYS CA   C  -4.095  -8.610   2.575 1.00 . B B . 127 LYS CA   1 1 
       19 26739 2 1 27 LYS CB   C  -5.019  -9.670   1.945 1.00 . B B . 127 LYS CB   1 1 
       19 26740 2 1 27 LYS CD   C  -4.453  -9.275  -0.544 1.00 . B B . 127 LYS CD   1 1 
       19 26741 2 1 27 LYS CE   C  -5.079  -8.892  -1.893 1.00 . B B . 127 LYS CE   1 1 
       19 26742 2 1 27 LYS CG   C  -5.541  -9.309   0.541 1.00 . B B . 127 LYS CG   1 1 
       19 26743 2 1 27 LYS H    H  -3.582 -10.212   3.918 1.00 . B B . 127 LYS H    1 1 
       19 26744 2 1 27 LYS HA   H  -3.348  -8.297   1.850 1.00 . B B . 127 LYS HA   1 1 
       19 26745 2 1 27 LYS HB2  H  -4.501 -10.623   1.912 1.00 . B B . 127 LYS HB2  1 1 
       19 26746 2 1 27 LYS HB3  H  -5.883  -9.806   2.598 1.00 . B B . 127 LYS HB3  1 1 
       19 26747 2 1 27 LYS HD2  H  -3.688  -8.543  -0.290 1.00 . B B . 127 LYS HD2  1 1 
       19 26748 2 1 27 LYS HD3  H  -3.990 -10.262  -0.625 1.00 . B B . 127 LYS HD3  1 1 
       19 26749 2 1 27 LYS HE2  H  -5.894  -9.590  -2.110 1.00 . B B . 127 LYS HE2  1 1 
       19 26750 2 1 27 LYS HE3  H  -5.512  -7.893  -1.802 1.00 . B B . 127 LYS HE3  1 1 
       19 26751 2 1 27 LYS HG2  H  -6.289 -10.047   0.254 1.00 . B B . 127 LYS HG2  1 1 
       19 26752 2 1 27 LYS HG3  H  -6.038  -8.338   0.583 1.00 . B B . 127 LYS HG3  1 1 
       19 26753 2 1 27 LYS HZ1  H  -4.545  -8.622  -3.874 1.00 . B B . 127 LYS HZ1  1 1 
       19 26754 2 1 27 LYS HZ2  H  -3.325  -8.274  -2.844 1.00 . B B . 127 LYS HZ2  1 1 
       19 26755 2 1 27 LYS HZ3  H  -3.722  -9.837  -3.161 1.00 . B B . 127 LYS HZ3  1 1 
       19 26756 2 1 27 LYS N    N  -3.393  -9.235   3.714 1.00 . B B . 127 LYS N    1 1 
       19 26757 2 1 27 LYS NZ   N  -4.096  -8.909  -3.007 1.00 . B B . 127 LYS NZ   1 1 
       19 26758 2 1 27 LYS O    O  -4.899  -6.367   2.256 1.00 . B B . 127 LYS O    1 1 
       19 26759 2 1 28 ASN C    C  -5.410  -5.210   5.272 1.00 . B B . 128 ASN C    1 1 
       19 26760 2 1 28 ASN CA   C  -6.326  -6.302   4.682 1.00 . B B . 128 ASN CA   1 1 
       19 26761 2 1 28 ASN CB   C  -7.266  -6.901   5.742 1.00 . B B . 128 ASN CB   1 1 
       19 26762 2 1 28 ASN CG   C  -8.436  -7.646   5.109 1.00 . B B . 128 ASN CG   1 1 
       19 26763 2 1 28 ASN H    H  -5.554  -8.291   4.614 1.00 . B B . 128 ASN H    1 1 
       19 26764 2 1 28 ASN HA   H  -6.930  -5.822   3.902 1.00 . B B . 128 ASN HA   1 1 
       19 26765 2 1 28 ASN HB2  H  -6.708  -7.608   6.356 1.00 . B B . 128 ASN HB2  1 1 
       19 26766 2 1 28 ASN HB3  H  -7.653  -6.105   6.379 1.00 . B B . 128 ASN HB3  1 1 
       19 26767 2 1 28 ASN HD21 H  -9.633  -6.018   5.157 1.00 . B B . 128 ASN HD21 1 1 
       19 26768 2 1 28 ASN HD22 H -10.325  -7.481   4.467 1.00 . B B . 128 ASN HD22 1 1 
       19 26769 2 1 28 ASN N    N  -5.571  -7.417   4.111 1.00 . B B . 128 ASN N    1 1 
       19 26770 2 1 28 ASN ND2  N  -9.554  -6.987   4.893 1.00 . B B . 128 ASN ND2  1 1 
       19 26771 2 1 28 ASN O    O  -5.685  -4.017   5.137 1.00 . B B . 128 ASN O    1 1 
       19 26772 2 1 28 ASN OD1  O  -8.353  -8.825   4.786 1.00 . B B . 128 ASN OD1  1 1 
       19 26773 2 1 29 GLN C    C  -2.515  -3.876   5.540 1.00 . B B . 129 GLN C    1 1 
       19 26774 2 1 29 GLN CA   C  -3.335  -4.707   6.543 1.00 . B B . 129 GLN CA   1 1 
       19 26775 2 1 29 GLN CB   C  -2.401  -5.527   7.443 1.00 . B B . 129 GLN CB   1 1 
       19 26776 2 1 29 GLN CD   C  -2.214  -7.190   9.378 1.00 . B B . 129 GLN CD   1 1 
       19 26777 2 1 29 GLN CG   C  -3.105  -6.195   8.634 1.00 . B B . 129 GLN CG   1 1 
       19 26778 2 1 29 GLN H    H  -4.096  -6.602   5.912 1.00 . B B . 129 GLN H    1 1 
       19 26779 2 1 29 GLN HA   H  -3.883  -4.006   7.174 1.00 . B B . 129 GLN HA   1 1 
       19 26780 2 1 29 GLN HB2  H  -1.937  -6.290   6.830 1.00 . B B . 129 GLN HB2  1 1 
       19 26781 2 1 29 GLN HB3  H  -1.623  -4.872   7.824 1.00 . B B . 129 GLN HB3  1 1 
       19 26782 2 1 29 GLN HE21 H  -3.365  -7.140  11.040 1.00 . B B . 129 GLN HE21 1 1 
       19 26783 2 1 29 GLN HE22 H  -1.966  -8.188  11.106 1.00 . B B . 129 GLN HE22 1 1 
       19 26784 2 1 29 GLN HG2  H  -3.426  -5.418   9.328 1.00 . B B . 129 GLN HG2  1 1 
       19 26785 2 1 29 GLN HG3  H  -3.995  -6.727   8.296 1.00 . B B . 129 GLN HG3  1 1 
       19 26786 2 1 29 GLN N    N  -4.292  -5.610   5.888 1.00 . B B . 129 GLN N    1 1 
       19 26787 2 1 29 GLN NE2  N  -2.544  -7.529  10.607 1.00 . B B . 129 GLN NE2  1 1 
       19 26788 2 1 29 GLN O    O  -2.343  -2.674   5.746 1.00 . B B . 129 GLN O    1 1 
       19 26789 2 1 29 GLN OE1  O  -1.219  -7.700   8.872 1.00 . B B . 129 GLN OE1  1 1 
       19 26790 2 1 30 LEU C    C  -2.246  -2.717   2.674 1.00 . B B . 130 LEU C    1 1 
       19 26791 2 1 30 LEU CA   C  -1.348  -3.759   3.362 1.00 . B B . 130 LEU CA   1 1 
       19 26792 2 1 30 LEU CB   C  -0.700  -4.760   2.375 1.00 . B B . 130 LEU CB   1 1 
       19 26793 2 1 30 LEU CD1  C  -2.153  -5.016   0.252 1.00 . B B . 130 LEU CD1  1 1 
       19 26794 2 1 30 LEU CD2  C  -0.914  -6.951   1.166 1.00 . B B . 130 LEU CD2  1 1 
       19 26795 2 1 30 LEU CG   C  -1.639  -5.657   1.546 1.00 . B B . 130 LEU CG   1 1 
       19 26796 2 1 30 LEU H    H  -2.189  -5.479   4.347 1.00 . B B . 130 LEU H    1 1 
       19 26797 2 1 30 LEU HA   H  -0.529  -3.207   3.824 1.00 . B B . 130 LEU HA   1 1 
       19 26798 2 1 30 LEU HB2  H  -0.054  -4.205   1.689 1.00 . B B . 130 LEU HB2  1 1 
       19 26799 2 1 30 LEU HB3  H  -0.048  -5.404   2.968 1.00 . B B . 130 LEU HB3  1 1 
       19 26800 2 1 30 LEU HD11 H  -2.709  -4.108   0.453 1.00 . B B . 130 LEU HD11 1 1 
       19 26801 2 1 30 LEU HD12 H  -1.318  -4.752  -0.405 1.00 . B B . 130 LEU HD12 1 1 
       19 26802 2 1 30 LEU HD13 H  -2.829  -5.698  -0.261 1.00 . B B . 130 LEU HD13 1 1 
       19 26803 2 1 30 LEU HD21 H  -0.670  -7.512   2.065 1.00 . B B . 130 LEU HD21 1 1 
       19 26804 2 1 30 LEU HD22 H  -1.550  -7.565   0.532 1.00 . B B . 130 LEU HD22 1 1 
       19 26805 2 1 30 LEU HD23 H   0.001  -6.723   0.627 1.00 . B B . 130 LEU HD23 1 1 
       19 26806 2 1 30 LEU HG   H  -2.481  -5.933   2.166 1.00 . B B . 130 LEU HG   1 1 
       19 26807 2 1 30 LEU N    N  -2.055  -4.476   4.433 1.00 . B B . 130 LEU N    1 1 
       19 26808 2 1 30 LEU O    O  -1.771  -1.648   2.285 1.00 . B B . 130 LEU O    1 1 
       19 26809 2 1 31 MET C    C  -4.807  -0.878   3.023 1.00 . B B . 131 MET C    1 1 
       19 26810 2 1 31 MET CA   C  -4.523  -2.022   2.051 1.00 . B B . 131 MET CA   1 1 
       19 26811 2 1 31 MET CB   C  -5.820  -2.727   1.654 1.00 . B B . 131 MET CB   1 1 
       19 26812 2 1 31 MET CE   C  -7.485  -5.595   0.551 1.00 . B B . 131 MET CE   1 1 
       19 26813 2 1 31 MET CG   C  -5.624  -3.551   0.382 1.00 . B B . 131 MET CG   1 1 
       19 26814 2 1 31 MET H    H  -3.900  -3.877   2.911 1.00 . B B . 131 MET H    1 1 
       19 26815 2 1 31 MET HA   H  -4.098  -1.567   1.156 1.00 . B B . 131 MET HA   1 1 
       19 26816 2 1 31 MET HB2  H  -6.186  -3.358   2.462 1.00 . B B . 131 MET HB2  1 1 
       19 26817 2 1 31 MET HB3  H  -6.560  -1.959   1.436 1.00 . B B . 131 MET HB3  1 1 
       19 26818 2 1 31 MET HE1  H  -8.394  -6.079   0.201 1.00 . B B . 131 MET HE1  1 1 
       19 26819 2 1 31 MET HE2  H  -6.650  -6.274   0.406 1.00 . B B . 131 MET HE2  1 1 
       19 26820 2 1 31 MET HE3  H  -7.583  -5.358   1.607 1.00 . B B . 131 MET HE3  1 1 
       19 26821 2 1 31 MET HG2  H  -5.089  -2.943  -0.340 1.00 . B B . 131 MET HG2  1 1 
       19 26822 2 1 31 MET HG3  H  -5.008  -4.421   0.602 1.00 . B B . 131 MET HG3  1 1 
       19 26823 2 1 31 MET N    N  -3.559  -2.979   2.592 1.00 . B B . 131 MET N    1 1 
       19 26824 2 1 31 MET O    O  -4.832   0.276   2.601 1.00 . B B . 131 MET O    1 1 
       19 26825 2 1 31 MET SD   S  -7.166  -4.084  -0.391 1.00 . B B . 131 MET SD   1 1 
       19 26826 2 1 32 ALA C    C  -3.827   0.787   5.389 1.00 . B B . 132 ALA C    1 1 
       19 26827 2 1 32 ALA CA   C  -5.061  -0.140   5.356 1.00 . B B . 132 ALA CA   1 1 
       19 26828 2 1 32 ALA CB   C  -5.296  -0.829   6.706 1.00 . B B . 132 ALA CB   1 1 
       19 26829 2 1 32 ALA H    H  -4.947  -2.140   4.601 1.00 . B B . 132 ALA H    1 1 
       19 26830 2 1 32 ALA HA   H  -5.933   0.479   5.139 1.00 . B B . 132 ALA HA   1 1 
       19 26831 2 1 32 ALA HB1  H  -6.181  -1.469   6.655 1.00 . B B . 132 ALA HB1  1 1 
       19 26832 2 1 32 ALA HB2  H  -4.430  -1.446   6.966 1.00 . B B . 132 ALA HB2  1 1 
       19 26833 2 1 32 ALA HB3  H  -5.437  -0.076   7.482 1.00 . B B . 132 ALA HB3  1 1 
       19 26834 2 1 32 ALA N    N  -4.941  -1.166   4.320 1.00 . B B . 132 ALA N    1 1 
       19 26835 2 1 32 ALA O    O  -3.970   2.006   5.490 1.00 . B B . 132 ALA O    1 1 
       19 26836 2 1 33 LEU C    C  -1.351   1.900   3.905 1.00 . B B . 133 LEU C    1 1 
       19 26837 2 1 33 LEU CA   C  -1.360   0.974   5.133 1.00 . B B . 133 LEU CA   1 1 
       19 26838 2 1 33 LEU CB   C  -0.197  -0.046   5.155 1.00 . B B . 133 LEU CB   1 1 
       19 26839 2 1 33 LEU CD1  C   1.711   1.008   3.775 1.00 . B B . 133 LEU CD1  1 1 
       19 26840 2 1 33 LEU CD2  C   1.525   1.518   6.214 1.00 . B B . 133 LEU CD2  1 1 
       19 26841 2 1 33 LEU CG   C   1.255   0.467   5.132 1.00 . B B . 133 LEU CG   1 1 
       19 26842 2 1 33 LEU H    H  -2.575  -0.781   5.208 1.00 . B B . 133 LEU H    1 1 
       19 26843 2 1 33 LEU HA   H  -1.271   1.604   6.018 1.00 . B B . 133 LEU HA   1 1 
       19 26844 2 1 33 LEU HB2  H  -0.299  -0.639   6.065 1.00 . B B . 133 LEU HB2  1 1 
       19 26845 2 1 33 LEU HB3  H  -0.311  -0.737   4.319 1.00 . B B . 133 LEU HB3  1 1 
       19 26846 2 1 33 LEU HD11 H   2.789   1.173   3.794 1.00 . B B . 133 LEU HD11 1 1 
       19 26847 2 1 33 LEU HD12 H   1.473   0.289   2.993 1.00 . B B . 133 LEU HD12 1 1 
       19 26848 2 1 33 LEU HD13 H   1.238   1.961   3.561 1.00 . B B . 133 LEU HD13 1 1 
       19 26849 2 1 33 LEU HD21 H   0.929   2.410   6.040 1.00 . B B . 133 LEU HD21 1 1 
       19 26850 2 1 33 LEU HD22 H   1.278   1.108   7.198 1.00 . B B . 133 LEU HD22 1 1 
       19 26851 2 1 33 LEU HD23 H   2.582   1.785   6.202 1.00 . B B . 133 LEU HD23 1 1 
       19 26852 2 1 33 LEU HG   H   1.889  -0.392   5.356 1.00 . B B . 133 LEU HG   1 1 
       19 26853 2 1 33 LEU N    N  -2.621   0.233   5.236 1.00 . B B . 133 LEU N    1 1 
       19 26854 2 1 33 LEU O    O  -1.122   3.102   4.046 1.00 . B B . 133 LEU O    1 1 
       19 26855 2 1 34 ALA C    C  -2.780   3.246   1.475 1.00 . B B . 134 ALA C    1 1 
       19 26856 2 1 34 ALA CA   C  -1.686   2.155   1.472 1.00 . B B . 134 ALA CA   1 1 
       19 26857 2 1 34 ALA CB   C  -1.849   1.181   0.302 1.00 . B B . 134 ALA CB   1 1 
       19 26858 2 1 34 ALA H    H  -1.829   0.380   2.659 1.00 . B B . 134 ALA H    1 1 
       19 26859 2 1 34 ALA HA   H  -0.726   2.662   1.359 1.00 . B B . 134 ALA HA   1 1 
       19 26860 2 1 34 ALA HB1  H  -2.769   0.612   0.420 1.00 . B B . 134 ALA HB1  1 1 
       19 26861 2 1 34 ALA HB2  H  -1.877   1.739  -0.636 1.00 . B B . 134 ALA HB2  1 1 
       19 26862 2 1 34 ALA HB3  H  -1.001   0.495   0.274 1.00 . B B . 134 ALA HB3  1 1 
       19 26863 2 1 34 ALA N    N  -1.655   1.375   2.714 1.00 . B B . 134 ALA N    1 1 
       19 26864 2 1 34 ALA O    O  -2.535   4.369   1.035 1.00 . B B . 134 ALA O    1 1 
       19 26865 2 1 35 LEU C    C  -4.679   5.042   3.179 1.00 . B B . 135 LEU C    1 1 
       19 26866 2 1 35 LEU CA   C  -5.068   3.902   2.220 1.00 . B B . 135 LEU CA   1 1 
       19 26867 2 1 35 LEU CB   C  -6.289   3.082   2.684 1.00 . B B . 135 LEU CB   1 1 
       19 26868 2 1 35 LEU CD1  C  -7.660   4.743   4.097 1.00 . B B . 135 LEU CD1  1 1 
       19 26869 2 1 35 LEU CD2  C  -8.139   4.527   1.667 1.00 . B B . 135 LEU CD2  1 1 
       19 26870 2 1 35 LEU CG   C  -7.644   3.787   2.907 1.00 . B B . 135 LEU CG   1 1 
       19 26871 2 1 35 LEU H    H  -4.116   1.995   2.323 1.00 . B B . 135 LEU H    1 1 
       19 26872 2 1 35 LEU HA   H  -5.295   4.356   1.250 1.00 . B B . 135 LEU HA   1 1 
       19 26873 2 1 35 LEU HB2  H  -6.458   2.306   1.937 1.00 . B B . 135 LEU HB2  1 1 
       19 26874 2 1 35 LEU HB3  H  -6.022   2.571   3.612 1.00 . B B . 135 LEU HB3  1 1 
       19 26875 2 1 35 LEU HD11 H  -7.252   5.711   3.818 1.00 . B B . 135 LEU HD11 1 1 
       19 26876 2 1 35 LEU HD12 H  -8.692   4.874   4.417 1.00 . B B . 135 LEU HD12 1 1 
       19 26877 2 1 35 LEU HD13 H  -7.092   4.317   4.924 1.00 . B B . 135 LEU HD13 1 1 
       19 26878 2 1 35 LEU HD21 H  -7.448   5.324   1.397 1.00 . B B . 135 LEU HD21 1 1 
       19 26879 2 1 35 LEU HD22 H  -8.234   3.828   0.838 1.00 . B B . 135 LEU HD22 1 1 
       19 26880 2 1 35 LEU HD23 H  -9.118   4.962   1.860 1.00 . B B . 135 LEU HD23 1 1 
       19 26881 2 1 35 LEU HG   H  -8.371   3.009   3.131 1.00 . B B . 135 LEU HG   1 1 
       19 26882 2 1 35 LEU N    N  -3.960   2.956   2.028 1.00 . B B . 135 LEU N    1 1 
       19 26883 2 1 35 LEU O    O  -4.883   6.212   2.853 1.00 . B B . 135 LEU O    1 1 
       19 26884 2 1 36 LYS C    C  -2.481   6.608   4.670 1.00 . B B . 136 LYS C    1 1 
       19 26885 2 1 36 LYS CA   C  -3.520   5.672   5.298 1.00 . B B . 136 LYS CA   1 1 
       19 26886 2 1 36 LYS CB   C  -2.964   4.883   6.495 1.00 . B B . 136 LYS CB   1 1 
       19 26887 2 1 36 LYS CD   C  -1.996   4.902   8.819 1.00 . B B . 136 LYS CD   1 1 
       19 26888 2 1 36 LYS CE   C  -1.313   5.754   9.895 1.00 . B B . 136 LYS CE   1 1 
       19 26889 2 1 36 LYS CG   C  -2.372   5.762   7.600 1.00 . B B . 136 LYS CG   1 1 
       19 26890 2 1 36 LYS H    H  -3.944   3.720   4.518 1.00 . B B . 136 LYS H    1 1 
       19 26891 2 1 36 LYS HA   H  -4.333   6.300   5.660 1.00 . B B . 136 LYS HA   1 1 
       19 26892 2 1 36 LYS HB2  H  -3.779   4.288   6.915 1.00 . B B . 136 LYS HB2  1 1 
       19 26893 2 1 36 LYS HB3  H  -2.187   4.200   6.157 1.00 . B B . 136 LYS HB3  1 1 
       19 26894 2 1 36 LYS HD2  H  -2.903   4.458   9.233 1.00 . B B . 136 LYS HD2  1 1 
       19 26895 2 1 36 LYS HD3  H  -1.314   4.102   8.517 1.00 . B B . 136 LYS HD3  1 1 
       19 26896 2 1 36 LYS HE2  H  -0.380   6.153   9.479 1.00 . B B . 136 LYS HE2  1 1 
       19 26897 2 1 36 LYS HE3  H  -1.961   6.598  10.142 1.00 . B B . 136 LYS HE3  1 1 
       19 26898 2 1 36 LYS HG2  H  -1.473   6.255   7.227 1.00 . B B . 136 LYS HG2  1 1 
       19 26899 2 1 36 LYS HG3  H  -3.101   6.516   7.896 1.00 . B B . 136 LYS HG3  1 1 
       19 26900 2 1 36 LYS HZ1  H  -0.561   5.535  11.819 1.00 . B B . 136 LYS HZ1  1 1 
       19 26901 2 1 36 LYS HZ2  H  -1.882   4.630  11.552 1.00 . B B . 136 LYS HZ2  1 1 
       19 26902 2 1 36 LYS HZ3  H  -0.446   4.175  10.926 1.00 . B B . 136 LYS HZ3  1 1 
       19 26903 2 1 36 LYS N    N  -4.055   4.711   4.319 1.00 . B B . 136 LYS N    1 1 
       19 26904 2 1 36 LYS NZ   N  -1.032   4.972  11.126 1.00 . B B . 136 LYS NZ   1 1 
       19 26905 2 1 36 LYS O    O  -2.601   7.826   4.801 1.00 . B B . 136 LYS O    1 1 
       19 26906 2 1 37 LEU C    C  -1.226   7.756   2.090 1.00 . B B . 137 LEU C    1 1 
       19 26907 2 1 37 LEU CA   C  -0.554   6.845   3.138 1.00 . B B . 137 LEU CA   1 1 
       19 26908 2 1 37 LEU CB   C   0.433   5.883   2.447 1.00 . B B . 137 LEU CB   1 1 
       19 26909 2 1 37 LEU CD1  C   1.701   5.233   4.591 1.00 . B B . 137 LEU CD1  1 1 
       19 26910 2 1 37 LEU CD2  C   2.610   4.684   2.351 1.00 . B B . 137 LEU CD2  1 1 
       19 26911 2 1 37 LEU CG   C   1.789   5.709   3.142 1.00 . B B . 137 LEU CG   1 1 
       19 26912 2 1 37 LEU H    H  -1.492   5.052   3.853 1.00 . B B . 137 LEU H    1 1 
       19 26913 2 1 37 LEU HA   H  -0.003   7.503   3.810 1.00 . B B . 137 LEU HA   1 1 
       19 26914 2 1 37 LEU HB2  H  -0.038   4.909   2.308 1.00 . B B . 137 LEU HB2  1 1 
       19 26915 2 1 37 LEU HB3  H   0.638   6.269   1.451 1.00 . B B . 137 LEU HB3  1 1 
       19 26916 2 1 37 LEU HD11 H   2.702   5.112   5.007 1.00 . B B . 137 LEU HD11 1 1 
       19 26917 2 1 37 LEU HD12 H   1.162   5.962   5.199 1.00 . B B . 137 LEU HD12 1 1 
       19 26918 2 1 37 LEU HD13 H   1.178   4.279   4.634 1.00 . B B . 137 LEU HD13 1 1 
       19 26919 2 1 37 LEU HD21 H   3.569   4.529   2.836 1.00 . B B . 137 LEU HD21 1 1 
       19 26920 2 1 37 LEU HD22 H   2.080   3.734   2.298 1.00 . B B . 137 LEU HD22 1 1 
       19 26921 2 1 37 LEU HD23 H   2.795   5.050   1.345 1.00 . B B . 137 LEU HD23 1 1 
       19 26922 2 1 37 LEU HG   H   2.312   6.665   3.131 1.00 . B B . 137 LEU HG   1 1 
       19 26923 2 1 37 LEU N    N  -1.529   6.065   3.907 1.00 . B B . 137 LEU N    1 1 
       19 26924 2 1 37 LEU O    O  -0.817   8.910   1.933 1.00 . B B . 137 LEU O    1 1 
       19 26925 2 1 38 LYS C    C  -3.716   9.250   0.926 1.00 . B B . 138 LYS C    1 1 
       19 26926 2 1 38 LYS CA   C  -2.972   8.041   0.358 1.00 . B B . 138 LYS CA   1 1 
       19 26927 2 1 38 LYS CB   C  -3.905   7.134  -0.473 1.00 . B B . 138 LYS CB   1 1 
       19 26928 2 1 38 LYS CD   C  -3.339   8.207  -2.731 1.00 . B B . 138 LYS CD   1 1 
       19 26929 2 1 38 LYS CE   C  -3.904   8.801  -4.026 1.00 . B B . 138 LYS CE   1 1 
       19 26930 2 1 38 LYS CG   C  -4.453   7.817  -1.744 1.00 . B B . 138 LYS CG   1 1 
       19 26931 2 1 38 LYS H    H  -2.526   6.298   1.537 1.00 . B B . 138 LYS H    1 1 
       19 26932 2 1 38 LYS HA   H  -2.203   8.432  -0.305 1.00 . B B . 138 LYS HA   1 1 
       19 26933 2 1 38 LYS HB2  H  -3.369   6.238  -0.772 1.00 . B B . 138 LYS HB2  1 1 
       19 26934 2 1 38 LYS HB3  H  -4.745   6.815   0.145 1.00 . B B . 138 LYS HB3  1 1 
       19 26935 2 1 38 LYS HD2  H  -2.694   8.955  -2.271 1.00 . B B . 138 LYS HD2  1 1 
       19 26936 2 1 38 LYS HD3  H  -2.745   7.328  -2.976 1.00 . B B . 138 LYS HD3  1 1 
       19 26937 2 1 38 LYS HE2  H  -4.545   8.060  -4.512 1.00 . B B . 138 LYS HE2  1 1 
       19 26938 2 1 38 LYS HE3  H  -4.515   9.676  -3.775 1.00 . B B . 138 LYS HE3  1 1 
       19 26939 2 1 38 LYS HG2  H  -5.139   7.133  -2.240 1.00 . B B . 138 LYS HG2  1 1 
       19 26940 2 1 38 LYS HG3  H  -5.016   8.712  -1.471 1.00 . B B . 138 LYS HG3  1 1 
       19 26941 2 1 38 LYS HZ1  H  -2.290   8.396  -5.263 1.00 . B B . 138 LYS HZ1  1 1 
       19 26942 2 1 38 LYS HZ2  H  -3.152   9.690  -5.757 1.00 . B B . 138 LYS HZ2  1 1 
       19 26943 2 1 38 LYS HZ3  H  -2.136   9.811  -4.463 1.00 . B B . 138 LYS HZ3  1 1 
       19 26944 2 1 38 LYS N    N  -2.264   7.272   1.394 1.00 . B B . 138 LYS N    1 1 
       19 26945 2 1 38 LYS NZ   N  -2.802   9.207  -4.941 1.00 . B B . 138 LYS NZ   1 1 
       19 26946 2 1 38 LYS O    O  -3.510  10.364   0.444 1.00 . B B . 138 LYS O    1 1 
       19 26947 2 1 39 GLN C    C  -4.234  11.216   3.223 1.00 . B B . 139 GLN C    1 1 
       19 26948 2 1 39 GLN CA   C  -5.216  10.197   2.606 1.00 . B B . 139 GLN CA   1 1 
       19 26949 2 1 39 GLN CB   C  -6.277   9.720   3.615 1.00 . B B . 139 GLN CB   1 1 
       19 26950 2 1 39 GLN CD   C  -6.809   8.817   5.921 1.00 . B B . 139 GLN CD   1 1 
       19 26951 2 1 39 GLN CG   C  -5.726   9.048   4.879 1.00 . B B . 139 GLN CG   1 1 
       19 26952 2 1 39 GLN H    H  -4.649   8.132   2.339 1.00 . B B . 139 GLN H    1 1 
       19 26953 2 1 39 GLN HA   H  -5.751  10.726   1.816 1.00 . B B . 139 GLN HA   1 1 
       19 26954 2 1 39 GLN HB2  H  -6.862  10.592   3.919 1.00 . B B . 139 GLN HB2  1 1 
       19 26955 2 1 39 GLN HB3  H  -6.954   9.025   3.116 1.00 . B B . 139 GLN HB3  1 1 
       19 26956 2 1 39 GLN HE21 H  -6.908   6.838   5.552 1.00 . B B . 139 GLN HE21 1 1 
       19 26957 2 1 39 GLN HE22 H  -7.953   7.444   6.834 1.00 . B B . 139 GLN HE22 1 1 
       19 26958 2 1 39 GLN HG2  H  -5.297   8.092   4.598 1.00 . B B . 139 GLN HG2  1 1 
       19 26959 2 1 39 GLN HG3  H  -4.946   9.655   5.337 1.00 . B B . 139 GLN HG3  1 1 
       19 26960 2 1 39 GLN N    N  -4.516   9.070   1.979 1.00 . B B . 139 GLN N    1 1 
       19 26961 2 1 39 GLN NE2  N  -7.270   7.598   6.107 1.00 . B B . 139 GLN NE2  1 1 
       19 26962 2 1 39 GLN O    O  -4.506  12.415   3.188 1.00 . B B . 139 GLN O    1 1 
       19 26963 2 1 39 GLN OE1  O  -7.267   9.727   6.603 1.00 . B B . 139 GLN OE1  1 1 
       19 26964 2 1 40 GLN C    C  -1.444  12.569   3.065 1.00 . B B . 140 GLN C    1 1 
       19 26965 2 1 40 GLN CA   C  -1.998  11.664   4.180 1.00 . B B . 140 GLN CA   1 1 
       19 26966 2 1 40 GLN CB   C  -0.875  10.849   4.829 1.00 . B B . 140 GLN CB   1 1 
       19 26967 2 1 40 GLN CD   C  -0.322   9.256   6.760 1.00 . B B . 140 GLN CD   1 1 
       19 26968 2 1 40 GLN CG   C  -1.249  10.356   6.235 1.00 . B B . 140 GLN CG   1 1 
       19 26969 2 1 40 GLN H    H  -2.899   9.771   3.750 1.00 . B B . 140 GLN H    1 1 
       19 26970 2 1 40 GLN HA   H  -2.425  12.321   4.936 1.00 . B B . 140 GLN HA   1 1 
       19 26971 2 1 40 GLN HB2  H  -0.650   9.993   4.200 1.00 . B B . 140 GLN HB2  1 1 
       19 26972 2 1 40 GLN HB3  H   0.019  11.463   4.906 1.00 . B B . 140 GLN HB3  1 1 
       19 26973 2 1 40 GLN HE21 H  -1.195   9.258   8.579 1.00 . B B . 140 GLN HE21 1 1 
       19 26974 2 1 40 GLN HE22 H   0.166   8.158   8.357 1.00 . B B . 140 GLN HE22 1 1 
       19 26975 2 1 40 GLN HG2  H  -1.221  11.196   6.926 1.00 . B B . 140 GLN HG2  1 1 
       19 26976 2 1 40 GLN HG3  H  -2.270   9.976   6.242 1.00 . B B . 140 GLN HG3  1 1 
       19 26977 2 1 40 GLN N    N  -3.063  10.773   3.705 1.00 . B B . 140 GLN N    1 1 
       19 26978 2 1 40 GLN NE2  N  -0.482   8.848   8.003 1.00 . B B . 140 GLN NE2  1 1 
       19 26979 2 1 40 GLN O    O  -1.427  13.788   3.230 1.00 . B B . 140 GLN O    1 1 
       19 26980 2 1 40 GLN OE1  O   0.559   8.738   6.088 1.00 . B B . 140 GLN OE1  1 1 
       19 26981 2 1 41 GLN C    C  -1.580  13.732   0.146 1.00 . B B . 141 GLN C    1 1 
       19 26982 2 1 41 GLN CA   C  -0.510  12.829   0.805 1.00 . B B . 141 GLN CA   1 1 
       19 26983 2 1 41 GLN CB   C   0.257  11.967  -0.215 1.00 . B B . 141 GLN CB   1 1 
       19 26984 2 1 41 GLN CD   C   0.074  10.484  -2.320 1.00 . B B . 141 GLN CD   1 1 
       19 26985 2 1 41 GLN CG   C  -0.602  10.989  -1.039 1.00 . B B . 141 GLN CG   1 1 
       19 26986 2 1 41 GLN H    H  -1.059  10.997   1.821 1.00 . B B . 141 GLN H    1 1 
       19 26987 2 1 41 GLN HA   H   0.236  13.503   1.239 1.00 . B B . 141 GLN HA   1 1 
       19 26988 2 1 41 GLN HB2  H   0.754  12.651  -0.907 1.00 . B B . 141 GLN HB2  1 1 
       19 26989 2 1 41 GLN HB3  H   1.042  11.413   0.308 1.00 . B B . 141 GLN HB3  1 1 
       19 26990 2 1 41 GLN HE21 H   1.859  10.158  -1.415 1.00 . B B . 141 GLN HE21 1 1 
       19 26991 2 1 41 GLN HE22 H   1.784   9.854  -3.147 1.00 . B B . 141 GLN HE22 1 1 
       19 26992 2 1 41 GLN HG2  H  -0.835  10.139  -0.411 1.00 . B B . 141 GLN HG2  1 1 
       19 26993 2 1 41 GLN HG3  H  -1.538  11.461  -1.328 1.00 . B B . 141 GLN HG3  1 1 
       19 26994 2 1 41 GLN N    N  -1.041  12.011   1.910 1.00 . B B . 141 GLN N    1 1 
       19 26995 2 1 41 GLN NE2  N   1.342  10.126  -2.283 1.00 . B B . 141 GLN NE2  1 1 
       19 26996 2 1 41 GLN O    O  -1.227  14.752  -0.454 1.00 . B B . 141 GLN O    1 1 
       19 26997 2 1 41 GLN OE1  O  -0.530  10.409  -3.385 1.00 . B B . 141 GLN OE1  1 1 
       19 26998 2 1 42 LEU C    C  -4.240  15.427   0.868 1.00 . B B . 142 LEU C    1 1 
       19 26999 2 1 42 LEU CA   C  -3.994  14.276  -0.129 1.00 . B B . 142 LEU CA   1 1 
       19 27000 2 1 42 LEU CB   C  -5.268  13.416  -0.314 1.00 . B B . 142 LEU CB   1 1 
       19 27001 2 1 42 LEU CD1  C  -4.394  12.158  -2.396 1.00 . B B . 142 LEU CD1  1 1 
       19 27002 2 1 42 LEU CD2  C  -6.795  12.086  -1.803 1.00 . B B . 142 LEU CD2  1 1 
       19 27003 2 1 42 LEU CG   C  -5.534  12.958  -1.759 1.00 . B B . 142 LEU CG   1 1 
       19 27004 2 1 42 LEU H    H  -3.094  12.515   0.694 1.00 . B B . 142 LEU H    1 1 
       19 27005 2 1 42 LEU HA   H  -3.764  14.748  -1.086 1.00 . B B . 142 LEU HA   1 1 
       19 27006 2 1 42 LEU HB2  H  -5.218  12.543   0.341 1.00 . B B . 142 LEU HB2  1 1 
       19 27007 2 1 42 LEU HB3  H  -6.133  14.004  -0.003 1.00 . B B . 142 LEU HB3  1 1 
       19 27008 2 1 42 LEU HD11 H  -4.200  11.256  -1.824 1.00 . B B . 142 LEU HD11 1 1 
       19 27009 2 1 42 LEU HD12 H  -4.667  11.892  -3.419 1.00 . B B . 142 LEU HD12 1 1 
       19 27010 2 1 42 LEU HD13 H  -3.487  12.761  -2.430 1.00 . B B . 142 LEU HD13 1 1 
       19 27011 2 1 42 LEU HD21 H  -6.644  11.180  -1.209 1.00 . B B . 142 LEU HD21 1 1 
       19 27012 2 1 42 LEU HD22 H  -7.639  12.640  -1.399 1.00 . B B . 142 LEU HD22 1 1 
       19 27013 2 1 42 LEU HD23 H  -7.013  11.807  -2.835 1.00 . B B . 142 LEU HD23 1 1 
       19 27014 2 1 42 LEU HG   H  -5.701  13.845  -2.371 1.00 . B B . 142 LEU HG   1 1 
       19 27015 2 1 42 LEU N    N  -2.875  13.409   0.273 1.00 . B B . 142 LEU N    1 1 
       19 27016 2 1 42 LEU O    O  -4.508  16.551   0.444 1.00 . B B . 142 LEU O    1 1 
       19 27017 2 1 43 GLU C    C  -3.155  17.150   3.384 1.00 . B B . 143 GLU C    1 1 
       19 27018 2 1 43 GLU CA   C  -4.347  16.185   3.232 1.00 . B B . 143 GLU CA   1 1 
       19 27019 2 1 43 GLU CB   C  -4.625  15.491   4.582 1.00 . B B . 143 GLU CB   1 1 
       19 27020 2 1 43 GLU CD   C  -7.141  15.826   5.074 1.00 . B B . 143 GLU CD   1 1 
       19 27021 2 1 43 GLU CG   C  -6.016  14.839   4.685 1.00 . B B . 143 GLU CG   1 1 
       19 27022 2 1 43 GLU H    H  -3.983  14.213   2.473 1.00 . B B . 143 GLU H    1 1 
       19 27023 2 1 43 GLU HA   H  -5.207  16.801   2.974 1.00 . B B . 143 GLU HA   1 1 
       19 27024 2 1 43 GLU HB2  H  -3.866  14.726   4.743 1.00 . B B . 143 GLU HB2  1 1 
       19 27025 2 1 43 GLU HB3  H  -4.527  16.216   5.394 1.00 . B B . 143 GLU HB3  1 1 
       19 27026 2 1 43 GLU HG2  H  -6.269  14.352   3.740 1.00 . B B . 143 GLU HG2  1 1 
       19 27027 2 1 43 GLU HG3  H  -5.955  14.061   5.452 1.00 . B B . 143 GLU HG3  1 1 
       19 27028 2 1 43 GLU N    N  -4.152  15.171   2.180 1.00 . B B . 143 GLU N    1 1 
       19 27029 2 1 43 GLU O    O  -3.348  18.323   3.725 1.00 . B B . 143 GLU O    1 1 
       19 27030 2 1 43 GLU OE1  O  -7.082  17.025   4.705 1.00 . B B . 143 GLU OE1  1 1 
       19 27031 2 1 43 GLU OE2  O  -8.112  15.401   5.751 1.00 . B B . 143 GLU OE2  1 1 
       19 27032 2 1 44 GLN C    C  -0.662  18.588   2.100 1.00 . B B . 144 GLN C    1 1 
       19 27033 2 1 44 GLN CA   C  -0.694  17.494   3.190 1.00 . B B . 144 GLN CA   1 1 
       19 27034 2 1 44 GLN CB   C   0.534  16.575   3.085 1.00 . B B . 144 GLN CB   1 1 
       19 27035 2 1 44 GLN CD   C   1.693  14.566   4.202 1.00 . B B . 144 GLN CD   1 1 
       19 27036 2 1 44 GLN CG   C   0.790  15.786   4.384 1.00 . B B . 144 GLN CG   1 1 
       19 27037 2 1 44 GLN H    H  -1.823  15.700   2.914 1.00 . B B . 144 GLN H    1 1 
       19 27038 2 1 44 GLN HA   H  -0.655  18.000   4.159 1.00 . B B . 144 GLN HA   1 1 
       19 27039 2 1 44 GLN HB2  H   0.375  15.887   2.252 1.00 . B B . 144 GLN HB2  1 1 
       19 27040 2 1 44 GLN HB3  H   1.422  17.172   2.870 1.00 . B B . 144 GLN HB3  1 1 
       19 27041 2 1 44 GLN HE21 H   1.432  13.978   6.119 1.00 . B B . 144 GLN HE21 1 1 
       19 27042 2 1 44 GLN HE22 H   2.478  12.966   5.134 1.00 . B B . 144 GLN HE22 1 1 
       19 27043 2 1 44 GLN HG2  H   1.247  16.447   5.124 1.00 . B B . 144 GLN HG2  1 1 
       19 27044 2 1 44 GLN HG3  H  -0.156  15.433   4.792 1.00 . B B . 144 GLN HG3  1 1 
       19 27045 2 1 44 GLN N    N  -1.923  16.685   3.137 1.00 . B B . 144 GLN N    1 1 
       19 27046 2 1 44 GLN NE2  N   1.874  13.769   5.237 1.00 . B B . 144 GLN NE2  1 1 
       19 27047 2 1 44 GLN O    O  -1.115  18.386   0.966 1.00 . B B . 144 GLN O    1 1 
       19 27048 2 1 44 GLN OE1  O   2.255  14.298   3.145 1.00 . B B . 144 GLN OE1  1 1 
       19 27049 2 1 45 GLY C    C   0.465  22.192   2.294 1.00 . B B . 145 GLY C    1 1 
       19 27050 2 1 45 GLY CA   C   0.087  20.913   1.545 1.00 . B B . 145 GLY CA   1 1 
       19 27051 2 1 45 GLY H    H   0.269  19.843   3.376 1.00 . B B . 145 GLY H    1 1 
       19 27052 2 1 45 GLY HA2  H   0.872  20.711   0.823 1.00 . B B . 145 GLY HA2  1 1 
       19 27053 2 1 45 GLY HA3  H  -0.837  21.097   0.996 1.00 . B B . 145 GLY HA3  1 1 
       19 27054 2 1 45 GLY N    N  -0.087  19.751   2.434 1.00 . B B . 145 GLY N    1 1 
       19 27055 2 1 45 GLY O    O  -0.337  23.153   2.283 1.00 . B B . 145 GLY O    1 1 
       19 27056 2 1 45 GLY OXT  O   1.558  22.220   2.904 1.00 . B B . 145 GLY OXT  1 1 
       20 27057 1 1  1 GLY C    C -25.112  -0.761  -6.742 1.00 . A A .   1 GLY C    1 1 
       20 27058 1 1  1 GLY CA   C -25.369  -2.152  -6.161 1.00 . A A .   1 GLY CA   1 1 
       20 27059 1 1  1 GLY H1   H -26.749  -1.576  -4.751 1.00 . A A .   1 GLY H1   1 1 
       20 27060 1 1  1 GLY H2   H -25.222  -1.640  -4.172 1.00 . A A .   1 GLY H2   1 1 
       20 27061 1 1  1 GLY H3   H -26.052  -3.027  -4.439 1.00 . A A .   1 GLY H3   1 1 
       20 27062 1 1  1 GLY HA2  H -24.427  -2.705  -6.170 1.00 . A A .   1 GLY HA2  1 1 
       20 27063 1 1  1 GLY HA3  H -26.079  -2.679  -6.800 1.00 . A A .   1 GLY HA3  1 1 
       20 27064 1 1  1 GLY N    N -25.886  -2.096  -4.781 1.00 . A A .   1 GLY N    1 1 
       20 27065 1 1  1 GLY O    O -25.155   0.230  -6.001 1.00 . A A .   1 GLY O    1 1 
       20 27066 1 1  2 PRO C    C -25.699   1.642  -8.666 1.00 . A A .   2 PRO C    1 1 
       20 27067 1 1  2 PRO CA   C -24.549   0.613  -8.739 1.00 . A A .   2 PRO CA   1 1 
       20 27068 1 1  2 PRO CB   C -24.219   0.235 -10.191 1.00 . A A .   2 PRO CB   1 1 
       20 27069 1 1  2 PRO CD   C -24.617  -1.767  -8.973 1.00 . A A .   2 PRO CD   1 1 
       20 27070 1 1  2 PRO CG   C -23.727  -1.205 -10.083 1.00 . A A .   2 PRO CG   1 1 
       20 27071 1 1  2 PRO HA   H -23.661   1.047  -8.282 1.00 . A A .   2 PRO HA   1 1 
       20 27072 1 1  2 PRO HB2  H -25.121   0.260 -10.797 1.00 . A A .   2 PRO HB2  1 1 
       20 27073 1 1  2 PRO HB3  H -23.451   0.884 -10.608 1.00 . A A .   2 PRO HB3  1 1 
       20 27074 1 1  2 PRO HD2  H -25.574  -2.095  -9.387 1.00 . A A .   2 PRO HD2  1 1 
       20 27075 1 1  2 PRO HD3  H -24.118  -2.613  -8.495 1.00 . A A .   2 PRO HD3  1 1 
       20 27076 1 1  2 PRO HG2  H -23.859  -1.737 -11.022 1.00 . A A .   2 PRO HG2  1 1 
       20 27077 1 1  2 PRO HG3  H -22.680  -1.227  -9.768 1.00 . A A .   2 PRO HG3  1 1 
       20 27078 1 1  2 PRO N    N -24.834  -0.657  -8.057 1.00 . A A .   2 PRO N    1 1 
       20 27079 1 1  2 PRO O    O -26.879   1.285  -8.741 1.00 . A A .   2 PRO O    1 1 
       20 27080 1 1  3 GLY C    C -26.730   4.556  -9.888 1.00 . A A .   3 GLY C    1 1 
       20 27081 1 1  3 GLY CA   C -26.298   4.053  -8.498 1.00 . A A .   3 GLY CA   1 1 
       20 27082 1 1  3 GLY H    H -24.364   3.143  -8.501 1.00 . A A .   3 GLY H    1 1 
       20 27083 1 1  3 GLY HA2  H -27.184   3.752  -7.937 1.00 . A A .   3 GLY HA2  1 1 
       20 27084 1 1  3 GLY HA3  H -25.841   4.883  -7.968 1.00 . A A .   3 GLY HA3  1 1 
       20 27085 1 1  3 GLY N    N -25.349   2.927  -8.544 1.00 . A A .   3 GLY N    1 1 
       20 27086 1 1  3 GLY O    O -25.905   4.664 -10.804 1.00 . A A .   3 GLY O    1 1 
       20 27087 1 1  4 SER C    C -28.446   6.869 -11.566 1.00 . A A .   4 SER C    1 1 
       20 27088 1 1  4 SER CA   C -28.628   5.364 -11.296 1.00 . A A .   4 SER CA   1 1 
       20 27089 1 1  4 SER CB   C -30.127   5.022 -11.276 1.00 . A A .   4 SER CB   1 1 
       20 27090 1 1  4 SER H    H -28.637   4.773  -9.247 1.00 . A A .   4 SER H    1 1 
       20 27091 1 1  4 SER HA   H -28.179   4.825 -12.131 1.00 . A A .   4 SER HA   1 1 
       20 27092 1 1  4 SER HB2  H -30.592   5.329 -12.219 1.00 . A A .   4 SER HB2  1 1 
       20 27093 1 1  4 SER HB3  H -30.234   3.940 -11.190 1.00 . A A .   4 SER HB3  1 1 
       20 27094 1 1  4 SER HG   H -31.022   6.565 -10.448 1.00 . A A .   4 SER HG   1 1 
       20 27095 1 1  4 SER N    N -28.015   4.890 -10.038 1.00 . A A .   4 SER N    1 1 
       20 27096 1 1  4 SER O    O -28.696   7.329 -12.684 1.00 . A A .   4 SER O    1 1 
       20 27097 1 1  4 SER OG   O -30.801   5.645 -10.187 1.00 . A A .   4 SER OG   1 1 
       20 27098 1 1  5 MET C    C -26.587   9.508 -11.470 1.00 . A A .   5 MET C    1 1 
       20 27099 1 1  5 MET CA   C -27.810   9.099 -10.625 1.00 . A A .   5 MET CA   1 1 
       20 27100 1 1  5 MET CB   C -27.742   9.668  -9.192 1.00 . A A .   5 MET CB   1 1 
       20 27101 1 1  5 MET CE   C -25.160   7.542  -6.622 1.00 . A A .   5 MET CE   1 1 
       20 27102 1 1  5 MET CG   C -26.532   9.214  -8.353 1.00 . A A .   5 MET CG   1 1 
       20 27103 1 1  5 MET H    H -27.826   7.184  -9.678 1.00 . A A .   5 MET H    1 1 
       20 27104 1 1  5 MET HA   H -28.688   9.542 -11.096 1.00 . A A .   5 MET HA   1 1 
       20 27105 1 1  5 MET HB2  H -27.717  10.758  -9.254 1.00 . A A .   5 MET HB2  1 1 
       20 27106 1 1  5 MET HB3  H -28.655   9.414  -8.655 1.00 . A A .   5 MET HB3  1 1 
       20 27107 1 1  5 MET HE1  H -25.170   8.346  -5.892 1.00 . A A .   5 MET HE1  1 1 
       20 27108 1 1  5 MET HE2  H -25.087   6.590  -6.090 1.00 . A A .   5 MET HE2  1 1 
       20 27109 1 1  5 MET HE3  H -24.294   7.653  -7.273 1.00 . A A .   5 MET HE3  1 1 
       20 27110 1 1  5 MET HG2  H -25.626   9.241  -8.957 1.00 . A A .   5 MET HG2  1 1 
       20 27111 1 1  5 MET HG3  H -26.406   9.945  -7.545 1.00 . A A .   5 MET HG3  1 1 
       20 27112 1 1  5 MET N    N -28.022   7.643 -10.558 1.00 . A A .   5 MET N    1 1 
       20 27113 1 1  5 MET O    O -25.763   8.676 -11.859 1.00 . A A .   5 MET O    1 1 
       20 27114 1 1  5 MET SD   S -26.688   7.571  -7.597 1.00 . A A .   5 MET SD   1 1 
       20 27115 1 1  6 ASN C    C -23.966  11.337 -11.760 1.00 . A A .   6 ASN C    1 1 
       20 27116 1 1  6 ASN CA   C -25.334  11.417 -12.479 1.00 . A A .   6 ASN CA   1 1 
       20 27117 1 1  6 ASN CB   C -25.695  12.884 -12.791 1.00 . A A .   6 ASN CB   1 1 
       20 27118 1 1  6 ASN CG   C -26.974  13.035 -13.600 1.00 . A A .   6 ASN CG   1 1 
       20 27119 1 1  6 ASN H    H -27.176  11.433 -11.399 1.00 . A A .   6 ASN H    1 1 
       20 27120 1 1  6 ASN HA   H -25.228  10.876 -13.425 1.00 . A A .   6 ASN HA   1 1 
       20 27121 1 1  6 ASN HB2  H -25.822  13.428 -11.859 1.00 . A A .   6 ASN HB2  1 1 
       20 27122 1 1  6 ASN HB3  H -24.871  13.335 -13.336 1.00 . A A .   6 ASN HB3  1 1 
       20 27123 1 1  6 ASN HD21 H -25.975  13.039 -15.364 1.00 . A A .   6 ASN HD21 1 1 
       20 27124 1 1  6 ASN HD22 H -27.720  13.211 -15.450 1.00 . A A .   6 ASN HD22 1 1 
       20 27125 1 1  6 ASN N    N -26.447  10.813 -11.727 1.00 . A A .   6 ASN N    1 1 
       20 27126 1 1  6 ASN ND2  N -26.877  13.087 -14.910 1.00 . A A .   6 ASN ND2  1 1 
       20 27127 1 1  6 ASN O    O -22.931  11.551 -12.395 1.00 . A A .   6 ASN O    1 1 
       20 27128 1 1  6 ASN OD1  O -28.071  13.122 -13.064 1.00 . A A .   6 ASN OD1  1 1 
       20 27129 1 1  7 LYS C    C -22.097  12.177  -9.164 1.00 . A A .   7 LYS C    1 1 
       20 27130 1 1  7 LYS CA   C -22.842  10.863  -9.509 1.00 . A A .   7 LYS CA   1 1 
       20 27131 1 1  7 LYS CB   C -21.867   9.747  -9.946 1.00 . A A .   7 LYS CB   1 1 
       20 27132 1 1  7 LYS CD   C -21.540   7.314 -10.585 1.00 . A A .   7 LYS CD   1 1 
       20 27133 1 1  7 LYS CE   C -22.270   5.989 -10.857 1.00 . A A .   7 LYS CE   1 1 
       20 27134 1 1  7 LYS CG   C -22.551   8.393 -10.192 1.00 . A A .   7 LYS CG   1 1 
       20 27135 1 1  7 LYS H    H -24.894  10.871 -10.072 1.00 . A A .   7 LYS H    1 1 
       20 27136 1 1  7 LYS HA   H -23.295  10.527  -8.579 1.00 . A A .   7 LYS HA   1 1 
       20 27137 1 1  7 LYS HB2  H -21.354  10.059 -10.856 1.00 . A A .   7 LYS HB2  1 1 
       20 27138 1 1  7 LYS HB3  H -21.118   9.613  -9.170 1.00 . A A .   7 LYS HB3  1 1 
       20 27139 1 1  7 LYS HD2  H -21.009   7.636 -11.481 1.00 . A A .   7 LYS HD2  1 1 
       20 27140 1 1  7 LYS HD3  H -20.820   7.177  -9.772 1.00 . A A .   7 LYS HD3  1 1 
       20 27141 1 1  7 LYS HE2  H -22.779   5.679  -9.939 1.00 . A A .   7 LYS HE2  1 1 
       20 27142 1 1  7 LYS HE3  H -23.029   6.154 -11.622 1.00 . A A .   7 LYS HE3  1 1 
       20 27143 1 1  7 LYS HG2  H -23.066   8.077  -9.284 1.00 . A A .   7 LYS HG2  1 1 
       20 27144 1 1  7 LYS HG3  H -23.277   8.497 -10.998 1.00 . A A .   7 LYS HG3  1 1 
       20 27145 1 1  7 LYS HZ1  H -20.848   5.215 -12.148 1.00 . A A .   7 LYS HZ1  1 1 
       20 27146 1 1  7 LYS HZ2  H -20.636   4.745 -10.599 1.00 . A A .   7 LYS HZ2  1 1 
       20 27147 1 1  7 LYS HZ3  H -21.816   4.071 -11.499 1.00 . A A .   7 LYS HZ3  1 1 
       20 27148 1 1  7 LYS N    N -23.974  10.999 -10.456 1.00 . A A .   7 LYS N    1 1 
       20 27149 1 1  7 LYS NZ   N -21.328   4.934 -11.303 1.00 . A A .   7 LYS NZ   1 1 
       20 27150 1 1  7 LYS O    O -22.017  13.076 -10.008 1.00 . A A .   7 LYS O    1 1 
       20 27151 1 1  8 PRO C    C -19.442  13.639  -8.380 1.00 . A A .   8 PRO C    1 1 
       20 27152 1 1  8 PRO CA   C -20.729  13.485  -7.556 1.00 . A A .   8 PRO CA   1 1 
       20 27153 1 1  8 PRO CB   C -20.384  13.290  -6.076 1.00 . A A .   8 PRO CB   1 1 
       20 27154 1 1  8 PRO CD   C -21.725  11.459  -6.774 1.00 . A A .   8 PRO CD   1 1 
       20 27155 1 1  8 PRO CG   C -21.485  12.360  -5.571 1.00 . A A .   8 PRO CG   1 1 
       20 27156 1 1  8 PRO HA   H -21.345  14.379  -7.667 1.00 . A A .   8 PRO HA   1 1 
       20 27157 1 1  8 PRO HB2  H -19.423  12.786  -5.967 1.00 . A A .   8 PRO HB2  1 1 
       20 27158 1 1  8 PRO HB3  H -20.386  14.241  -5.546 1.00 . A A .   8 PRO HB3  1 1 
       20 27159 1 1  8 PRO HD2  H -20.992  10.645  -6.792 1.00 . A A .   8 PRO HD2  1 1 
       20 27160 1 1  8 PRO HD3  H -22.737  11.057  -6.713 1.00 . A A .   8 PRO HD3  1 1 
       20 27161 1 1  8 PRO HG2  H -21.169  11.799  -4.695 1.00 . A A .   8 PRO HG2  1 1 
       20 27162 1 1  8 PRO HG3  H -22.391  12.931  -5.356 1.00 . A A .   8 PRO HG3  1 1 
       20 27163 1 1  8 PRO N    N -21.534  12.319  -7.940 1.00 . A A .   8 PRO N    1 1 
       20 27164 1 1  8 PRO O    O -18.881  12.664  -8.883 1.00 . A A .   8 PRO O    1 1 
       20 27165 1 1  9 THR C    C -16.436  14.714  -8.028 1.00 . A A .   9 THR C    1 1 
       20 27166 1 1  9 THR CA   C -17.562  15.153  -8.986 1.00 . A A .   9 THR CA   1 1 
       20 27167 1 1  9 THR CB   C -17.372  16.648  -9.316 1.00 . A A .   9 THR CB   1 1 
       20 27168 1 1  9 THR CG2  C -18.349  17.151 -10.382 1.00 . A A .   9 THR CG2  1 1 
       20 27169 1 1  9 THR H    H -19.437  15.632  -8.043 1.00 . A A .   9 THR H    1 1 
       20 27170 1 1  9 THR HA   H -17.426  14.595  -9.914 1.00 . A A .   9 THR HA   1 1 
       20 27171 1 1  9 THR HB   H -16.362  16.782  -9.704 1.00 . A A .   9 THR HB   1 1 
       20 27172 1 1  9 THR HG1  H -18.467  17.568  -7.981 1.00 . A A .   9 THR HG1  1 1 
       20 27173 1 1  9 THR HG21 H -18.148  18.201 -10.603 1.00 . A A .   9 THR HG21 1 1 
       20 27174 1 1  9 THR HG22 H -18.209  16.571 -11.293 1.00 . A A .   9 THR HG22 1 1 
       20 27175 1 1  9 THR HG23 H -19.385  17.050 -10.047 1.00 . A A .   9 THR HG23 1 1 
       20 27176 1 1  9 THR N    N -18.915  14.868  -8.449 1.00 . A A .   9 THR N    1 1 
       20 27177 1 1  9 THR O    O -15.324  14.420  -8.469 1.00 . A A .   9 THR O    1 1 
       20 27178 1 1  9 THR OG1  O -17.508  17.460  -8.162 1.00 . A A .   9 THR OG1  1 1 
       20 27179 1 1 10 SER C    C -16.695  13.685  -4.447 1.00 . A A .  10 SER C    1 1 
       20 27180 1 1 10 SER CA   C -15.857  14.147  -5.651 1.00 . A A .  10 SER CA   1 1 
       20 27181 1 1 10 SER CB   C -14.859  15.234  -5.234 1.00 . A A .  10 SER CB   1 1 
       20 27182 1 1 10 SER H    H -17.656  14.940  -6.447 1.00 . A A .  10 SER H    1 1 
       20 27183 1 1 10 SER HA   H -15.302  13.290  -6.017 1.00 . A A .  10 SER HA   1 1 
       20 27184 1 1 10 SER HB2  H -14.274  15.537  -6.098 1.00 . A A .  10 SER HB2  1 1 
       20 27185 1 1 10 SER HB3  H -15.406  16.107  -4.865 1.00 . A A .  10 SER HB3  1 1 
       20 27186 1 1 10 SER HG   H -13.350  15.494  -3.997 1.00 . A A .  10 SER HG   1 1 
       20 27187 1 1 10 SER N    N -16.728  14.642  -6.723 1.00 . A A .  10 SER N    1 1 
       20 27188 1 1 10 SER O    O -17.753  14.260  -4.167 1.00 . A A .  10 SER O    1 1 
       20 27189 1 1 10 SER OG   O -13.981  14.766  -4.221 1.00 . A A .  10 SER OG   1 1 
       20 27190 1 1 11 SER C    C -15.944  11.310  -1.662 1.00 . A A .  11 SER C    1 1 
       20 27191 1 1 11 SER CA   C -16.931  12.028  -2.594 1.00 . A A .  11 SER CA   1 1 
       20 27192 1 1 11 SER CB   C -17.984  11.039  -3.116 1.00 . A A .  11 SER CB   1 1 
       20 27193 1 1 11 SER H    H -15.339  12.261  -3.992 1.00 . A A .  11 SER H    1 1 
       20 27194 1 1 11 SER HA   H -17.437  12.809  -2.025 1.00 . A A .  11 SER HA   1 1 
       20 27195 1 1 11 SER HB2  H -18.721  11.582  -3.702 1.00 . A A .  11 SER HB2  1 1 
       20 27196 1 1 11 SER HB3  H -17.501  10.302  -3.760 1.00 . A A .  11 SER HB3  1 1 
       20 27197 1 1 11 SER HG   H -19.382   9.852  -2.409 1.00 . A A .  11 SER HG   1 1 
       20 27198 1 1 11 SER N    N -16.241  12.649  -3.736 1.00 . A A .  11 SER N    1 1 
       20 27199 1 1 11 SER O    O -14.951  10.742  -2.125 1.00 . A A .  11 SER O    1 1 
       20 27200 1 1 11 SER OG   O -18.632  10.364  -2.043 1.00 . A A .  11 SER OG   1 1 
       20 27201 1 1 12 ASP C    C -15.488   9.004   0.437 1.00 . A A .  12 ASP C    1 1 
       20 27202 1 1 12 ASP CA   C -15.472  10.532   0.660 1.00 . A A .  12 ASP CA   1 1 
       20 27203 1 1 12 ASP CB   C -16.011  10.862   2.065 1.00 . A A .  12 ASP CB   1 1 
       20 27204 1 1 12 ASP CG   C -15.936  12.352   2.457 1.00 . A A .  12 ASP CG   1 1 
       20 27205 1 1 12 ASP H    H -17.106  11.714  -0.072 1.00 . A A .  12 ASP H    1 1 
       20 27206 1 1 12 ASP HA   H -14.422  10.848   0.611 1.00 . A A .  12 ASP HA   1 1 
       20 27207 1 1 12 ASP HB2  H -17.050  10.526   2.120 1.00 . A A .  12 ASP HB2  1 1 
       20 27208 1 1 12 ASP HB3  H -15.436  10.294   2.794 1.00 . A A .  12 ASP HB3  1 1 
       20 27209 1 1 12 ASP N    N -16.242  11.274  -0.357 1.00 . A A .  12 ASP N    1 1 
       20 27210 1 1 12 ASP O    O -14.657   8.284   0.993 1.00 . A A .  12 ASP O    1 1 
       20 27211 1 1 12 ASP OD1  O -15.084  13.102   1.923 1.00 . A A .  12 ASP OD1  1 1 
       20 27212 1 1 12 ASP OD2  O -16.719  12.772   3.343 1.00 . A A .  12 ASP OD2  1 1 
       20 27213 1 1 13 GLY C    C -15.299   6.604  -1.699 1.00 . A A .  13 GLY C    1 1 
       20 27214 1 1 13 GLY CA   C -16.474   7.097  -0.840 1.00 . A A .  13 GLY CA   1 1 
       20 27215 1 1 13 GLY H    H -17.063   9.147  -0.819 1.00 . A A .  13 GLY H    1 1 
       20 27216 1 1 13 GLY HA2  H -16.535   6.461   0.040 1.00 . A A .  13 GLY HA2  1 1 
       20 27217 1 1 13 GLY HA3  H -17.393   6.964  -1.417 1.00 . A A .  13 GLY HA3  1 1 
       20 27218 1 1 13 GLY N    N -16.399   8.503  -0.410 1.00 . A A .  13 GLY N    1 1 
       20 27219 1 1 13 GLY O    O -15.238   5.411  -2.009 1.00 . A A .  13 GLY O    1 1 
       20 27220 1 1 14 TRP C    C -12.319   5.987  -2.146 1.00 . A A .  14 TRP C    1 1 
       20 27221 1 1 14 TRP CA   C -13.125   7.116  -2.807 1.00 . A A .  14 TRP CA   1 1 
       20 27222 1 1 14 TRP CB   C -12.246   8.363  -3.002 1.00 . A A .  14 TRP CB   1 1 
       20 27223 1 1 14 TRP CD1  C -11.847   9.893  -1.005 1.00 . A A .  14 TRP CD1  1 1 
       20 27224 1 1 14 TRP CD2  C -10.186   8.411  -1.277 1.00 . A A .  14 TRP CD2  1 1 
       20 27225 1 1 14 TRP CE2  C  -9.859   9.198  -0.129 1.00 . A A .  14 TRP CE2  1 1 
       20 27226 1 1 14 TRP CE3  C  -9.259   7.409  -1.640 1.00 . A A .  14 TRP CE3  1 1 
       20 27227 1 1 14 TRP CG   C -11.476   8.871  -1.811 1.00 . A A .  14 TRP CG   1 1 
       20 27228 1 1 14 TRP CH2  C  -7.804   7.980   0.242 1.00 . A A .  14 TRP CH2  1 1 
       20 27229 1 1 14 TRP CZ2  C  -8.695   8.992   0.626 1.00 . A A .  14 TRP CZ2  1 1 
       20 27230 1 1 14 TRP CZ3  C  -8.081   7.197  -0.893 1.00 . A A .  14 TRP CZ3  1 1 
       20 27231 1 1 14 TRP H    H -14.460   8.444  -1.788 1.00 . A A .  14 TRP H    1 1 
       20 27232 1 1 14 TRP HA   H -13.434   6.758  -3.789 1.00 . A A .  14 TRP HA   1 1 
       20 27233 1 1 14 TRP HB2  H -11.510   8.123  -3.773 1.00 . A A .  14 TRP HB2  1 1 
       20 27234 1 1 14 TRP HB3  H -12.859   9.173  -3.399 1.00 . A A .  14 TRP HB3  1 1 
       20 27235 1 1 14 TRP HD1  H -12.751  10.482  -1.127 1.00 . A A .  14 TRP HD1  1 1 
       20 27236 1 1 14 TRP HE1  H -10.980  10.806   0.698 1.00 . A A .  14 TRP HE1  1 1 
       20 27237 1 1 14 TRP HE3  H  -9.458   6.799  -2.512 1.00 . A A .  14 TRP HE3  1 1 
       20 27238 1 1 14 TRP HH2  H  -6.896   7.811   0.809 1.00 . A A .  14 TRP HH2  1 1 
       20 27239 1 1 14 TRP HZ2  H  -8.493   9.607   1.492 1.00 . A A .  14 TRP HZ2  1 1 
       20 27240 1 1 14 TRP HZ3  H  -7.382   6.423  -1.185 1.00 . A A .  14 TRP HZ3  1 1 
       20 27241 1 1 14 TRP N    N -14.339   7.472  -2.054 1.00 . A A .  14 TRP N    1 1 
       20 27242 1 1 14 TRP NE1  N -10.904  10.084  -0.013 1.00 . A A .  14 TRP NE1  1 1 
       20 27243 1 1 14 TRP O    O -11.707   5.181  -2.844 1.00 . A A .  14 TRP O    1 1 
       20 27244 1 1 15 LYS C    C -12.035   3.473  -0.265 1.00 . A A .  15 LYS C    1 1 
       20 27245 1 1 15 LYS CA   C -11.619   4.920   0.010 1.00 . A A .  15 LYS CA   1 1 
       20 27246 1 1 15 LYS CB   C -11.834   5.245   1.498 1.00 . A A .  15 LYS CB   1 1 
       20 27247 1 1 15 LYS CD   C -11.539   6.915   3.363 1.00 . A A .  15 LYS CD   1 1 
       20 27248 1 1 15 LYS CE   C -10.970   8.289   3.734 1.00 . A A .  15 LYS CE   1 1 
       20 27249 1 1 15 LYS CG   C -11.288   6.629   1.882 1.00 . A A .  15 LYS CG   1 1 
       20 27250 1 1 15 LYS H    H -12.886   6.612  -0.328 1.00 . A A .  15 LYS H    1 1 
       20 27251 1 1 15 LYS HA   H -10.558   4.996  -0.224 1.00 . A A .  15 LYS HA   1 1 
       20 27252 1 1 15 LYS HB2  H -12.900   5.200   1.723 1.00 . A A .  15 LYS HB2  1 1 
       20 27253 1 1 15 LYS HB3  H -11.323   4.491   2.097 1.00 . A A .  15 LYS HB3  1 1 
       20 27254 1 1 15 LYS HD2  H -12.616   6.895   3.542 1.00 . A A .  15 LYS HD2  1 1 
       20 27255 1 1 15 LYS HD3  H -11.061   6.141   3.965 1.00 . A A .  15 LYS HD3  1 1 
       20 27256 1 1 15 LYS HE2  H  -9.887   8.269   3.570 1.00 . A A .  15 LYS HE2  1 1 
       20 27257 1 1 15 LYS HE3  H -11.401   9.040   3.066 1.00 . A A .  15 LYS HE3  1 1 
       20 27258 1 1 15 LYS HG2  H -10.214   6.670   1.685 1.00 . A A .  15 LYS HG2  1 1 
       20 27259 1 1 15 LYS HG3  H -11.779   7.396   1.287 1.00 . A A .  15 LYS HG3  1 1 
       20 27260 1 1 15 LYS HZ1  H -12.260   8.682   5.319 1.00 . A A .  15 LYS HZ1  1 1 
       20 27261 1 1 15 LYS HZ2  H -10.877   7.963   5.787 1.00 . A A .  15 LYS HZ2  1 1 
       20 27262 1 1 15 LYS HZ3  H -10.876   9.545   5.389 1.00 . A A .  15 LYS HZ3  1 1 
       20 27263 1 1 15 LYS N    N -12.358   5.897  -0.811 1.00 . A A .  15 LYS N    1 1 
       20 27264 1 1 15 LYS NZ   N -11.266   8.640   5.150 1.00 . A A .  15 LYS NZ   1 1 
       20 27265 1 1 15 LYS O    O -11.181   2.589  -0.349 1.00 . A A .  15 LYS O    1 1 
       20 27266 1 1 16 ASP C    C -13.454   1.434  -2.182 1.00 . A A .  16 ASP C    1 1 
       20 27267 1 1 16 ASP CA   C -13.869   1.896  -0.772 1.00 . A A .  16 ASP CA   1 1 
       20 27268 1 1 16 ASP CB   C -15.402   1.884  -0.636 1.00 . A A .  16 ASP CB   1 1 
       20 27269 1 1 16 ASP CG   C -15.936   2.186   0.780 1.00 . A A .  16 ASP CG   1 1 
       20 27270 1 1 16 ASP H    H -13.962   4.016  -0.434 1.00 . A A .  16 ASP H    1 1 
       20 27271 1 1 16 ASP HA   H -13.454   1.176  -0.062 1.00 . A A .  16 ASP HA   1 1 
       20 27272 1 1 16 ASP HB2  H -15.825   2.607  -1.335 1.00 . A A .  16 ASP HB2  1 1 
       20 27273 1 1 16 ASP HB3  H -15.757   0.893  -0.923 1.00 . A A .  16 ASP HB3  1 1 
       20 27274 1 1 16 ASP N    N -13.329   3.229  -0.463 1.00 . A A .  16 ASP N    1 1 
       20 27275 1 1 16 ASP O    O -13.079   0.276  -2.374 1.00 . A A .  16 ASP O    1 1 
       20 27276 1 1 16 ASP OD1  O -17.142   2.507   0.898 1.00 . A A .  16 ASP OD1  1 1 
       20 27277 1 1 16 ASP OD2  O -15.182   2.079   1.779 1.00 . A A .  16 ASP OD2  1 1 
       20 27278 1 1 17 ASP C    C -11.393   1.872  -4.498 1.00 . A A .  17 ASP C    1 1 
       20 27279 1 1 17 ASP CA   C -12.922   2.086  -4.506 1.00 . A A .  17 ASP CA   1 1 
       20 27280 1 1 17 ASP CB   C -13.312   3.257  -5.426 1.00 . A A .  17 ASP CB   1 1 
       20 27281 1 1 17 ASP CG   C -12.990   3.000  -6.910 1.00 . A A .  17 ASP CG   1 1 
       20 27282 1 1 17 ASP H    H -13.771   3.276  -2.938 1.00 . A A .  17 ASP H    1 1 
       20 27283 1 1 17 ASP HA   H -13.382   1.178  -4.893 1.00 . A A .  17 ASP HA   1 1 
       20 27284 1 1 17 ASP HB2  H -14.382   3.435  -5.333 1.00 . A A .  17 ASP HB2  1 1 
       20 27285 1 1 17 ASP HB3  H -12.795   4.160  -5.090 1.00 . A A .  17 ASP HB3  1 1 
       20 27286 1 1 17 ASP N    N -13.447   2.342  -3.160 1.00 . A A .  17 ASP N    1 1 
       20 27287 1 1 17 ASP O    O -10.874   1.031  -5.234 1.00 . A A .  17 ASP O    1 1 
       20 27288 1 1 17 ASP OD1  O -13.171   1.859  -7.399 1.00 . A A .  17 ASP OD1  1 1 
       20 27289 1 1 17 ASP OD2  O -12.596   3.964  -7.611 1.00 . A A .  17 ASP OD2  1 1 
       20 27290 1 1 18 TYR C    C  -8.852   1.066  -2.900 1.00 . A A .  18 TYR C    1 1 
       20 27291 1 1 18 TYR CA   C  -9.218   2.441  -3.468 1.00 . A A .  18 TYR CA   1 1 
       20 27292 1 1 18 TYR CB   C  -8.645   3.596  -2.631 1.00 . A A .  18 TYR CB   1 1 
       20 27293 1 1 18 TYR CD1  C  -6.168   3.673  -2.005 1.00 . A A .  18 TYR CD1  1 1 
       20 27294 1 1 18 TYR CD2  C  -6.872   4.487  -4.195 1.00 . A A .  18 TYR CD2  1 1 
       20 27295 1 1 18 TYR CE1  C  -4.831   3.987  -2.327 1.00 . A A .  18 TYR CE1  1 1 
       20 27296 1 1 18 TYR CE2  C  -5.538   4.793  -4.520 1.00 . A A .  18 TYR CE2  1 1 
       20 27297 1 1 18 TYR CG   C  -7.191   3.916  -2.944 1.00 . A A .  18 TYR CG   1 1 
       20 27298 1 1 18 TYR CZ   C  -4.512   4.538  -3.588 1.00 . A A .  18 TYR CZ   1 1 
       20 27299 1 1 18 TYR H    H -11.129   3.298  -3.074 1.00 . A A .  18 TYR H    1 1 
       20 27300 1 1 18 TYR HA   H  -8.776   2.522  -4.457 1.00 . A A .  18 TYR HA   1 1 
       20 27301 1 1 18 TYR HB2  H  -9.217   4.499  -2.836 1.00 . A A .  18 TYR HB2  1 1 
       20 27302 1 1 18 TYR HB3  H  -8.763   3.370  -1.574 1.00 . A A .  18 TYR HB3  1 1 
       20 27303 1 1 18 TYR HD1  H  -6.399   3.239  -1.045 1.00 . A A .  18 TYR HD1  1 1 
       20 27304 1 1 18 TYR HD2  H  -7.661   4.692  -4.909 1.00 . A A .  18 TYR HD2  1 1 
       20 27305 1 1 18 TYR HE1  H  -4.040   3.807  -1.616 1.00 . A A .  18 TYR HE1  1 1 
       20 27306 1 1 18 TYR HE2  H  -5.296   5.226  -5.481 1.00 . A A .  18 TYR HE2  1 1 
       20 27307 1 1 18 TYR HH   H  -3.112   5.094  -4.838 1.00 . A A .  18 TYR HH   1 1 
       20 27308 1 1 18 TYR N    N -10.664   2.584  -3.624 1.00 . A A .  18 TYR N    1 1 
       20 27309 1 1 18 TYR O    O  -8.014   0.374  -3.475 1.00 . A A .  18 TYR O    1 1 
       20 27310 1 1 18 TYR OH   O  -3.221   4.825  -3.903 1.00 . A A .  18 TYR OH   1 1 
       20 27311 1 1 19 LEU C    C  -9.791  -1.821  -2.448 1.00 . A A .  19 LEU C    1 1 
       20 27312 1 1 19 LEU CA   C  -9.416  -0.787  -1.371 1.00 . A A .  19 LEU CA   1 1 
       20 27313 1 1 19 LEU CB   C -10.272  -0.961  -0.095 1.00 . A A .  19 LEU CB   1 1 
       20 27314 1 1 19 LEU CD1  C  -8.759   0.527   1.364 1.00 . A A .  19 LEU CD1  1 1 
       20 27315 1 1 19 LEU CD2  C -10.408  -1.009   2.411 1.00 . A A .  19 LEU CD2  1 1 
       20 27316 1 1 19 LEU CG   C  -9.474  -0.818   1.215 1.00 . A A .  19 LEU CG   1 1 
       20 27317 1 1 19 LEU H    H -10.217   1.210  -1.409 1.00 . A A .  19 LEU H    1 1 
       20 27318 1 1 19 LEU HA   H  -8.372  -0.975  -1.118 1.00 . A A .  19 LEU HA   1 1 
       20 27319 1 1 19 LEU HB2  H -11.106  -0.254  -0.097 1.00 . A A .  19 LEU HB2  1 1 
       20 27320 1 1 19 LEU HB3  H -10.707  -1.959  -0.109 1.00 . A A .  19 LEU HB3  1 1 
       20 27321 1 1 19 LEU HD11 H  -9.484   1.337   1.316 1.00 . A A .  19 LEU HD11 1 1 
       20 27322 1 1 19 LEU HD12 H  -8.245   0.552   2.324 1.00 . A A .  19 LEU HD12 1 1 
       20 27323 1 1 19 LEU HD13 H  -8.021   0.653   0.574 1.00 . A A .  19 LEU HD13 1 1 
       20 27324 1 1 19 LEU HD21 H -10.903  -1.974   2.341 1.00 . A A .  19 LEU HD21 1 1 
       20 27325 1 1 19 LEU HD22 H  -9.834  -0.982   3.338 1.00 . A A .  19 LEU HD22 1 1 
       20 27326 1 1 19 LEU HD23 H -11.150  -0.213   2.429 1.00 . A A .  19 LEU HD23 1 1 
       20 27327 1 1 19 LEU HG   H  -8.727  -1.609   1.230 1.00 . A A .  19 LEU HG   1 1 
       20 27328 1 1 19 LEU N    N  -9.542   0.596  -1.854 1.00 . A A .  19 LEU N    1 1 
       20 27329 1 1 19 LEU O    O  -9.070  -2.803  -2.640 1.00 . A A .  19 LEU O    1 1 
       20 27330 1 1 20 SER C    C -10.270  -2.673  -5.378 1.00 . A A .  20 SER C    1 1 
       20 27331 1 1 20 SER CA   C -11.320  -2.497  -4.269 1.00 . A A .  20 SER CA   1 1 
       20 27332 1 1 20 SER CB   C -12.637  -2.018  -4.885 1.00 . A A .  20 SER CB   1 1 
       20 27333 1 1 20 SER H    H -11.440  -0.774  -2.990 1.00 . A A .  20 SER H    1 1 
       20 27334 1 1 20 SER HA   H -11.496  -3.481  -3.828 1.00 . A A .  20 SER HA   1 1 
       20 27335 1 1 20 SER HB2  H -12.519  -1.018  -5.298 1.00 . A A .  20 SER HB2  1 1 
       20 27336 1 1 20 SER HB3  H -12.907  -2.694  -5.699 1.00 . A A .  20 SER HB3  1 1 
       20 27337 1 1 20 SER HG   H -13.529  -1.275  -3.297 1.00 . A A .  20 SER HG   1 1 
       20 27338 1 1 20 SER N    N -10.870  -1.584  -3.203 1.00 . A A .  20 SER N    1 1 
       20 27339 1 1 20 SER O    O -10.063  -3.799  -5.839 1.00 . A A .  20 SER O    1 1 
       20 27340 1 1 20 SER OG   O -13.678  -2.031  -3.918 1.00 . A A .  20 SER OG   1 1 
       20 27341 1 1 21 ARG C    C  -7.161  -2.178  -6.230 1.00 . A A .  21 ARG C    1 1 
       20 27342 1 1 21 ARG CA   C  -8.493  -1.659  -6.790 1.00 . A A .  21 ARG CA   1 1 
       20 27343 1 1 21 ARG CB   C  -8.374  -0.313  -7.534 1.00 . A A .  21 ARG CB   1 1 
       20 27344 1 1 21 ARG CD   C  -7.619   2.134  -7.537 1.00 . A A .  21 ARG CD   1 1 
       20 27345 1 1 21 ARG CG   C  -7.629   0.800  -6.779 1.00 . A A .  21 ARG CG   1 1 
       20 27346 1 1 21 ARG CZ   C  -5.525   2.116  -8.912 1.00 . A A .  21 ARG CZ   1 1 
       20 27347 1 1 21 ARG H    H  -9.826  -0.698  -5.393 1.00 . A A .  21 ARG H    1 1 
       20 27348 1 1 21 ARG HA   H  -8.781  -2.390  -7.546 1.00 . A A .  21 ARG HA   1 1 
       20 27349 1 1 21 ARG HB2  H  -7.860  -0.496  -8.477 1.00 . A A .  21 ARG HB2  1 1 
       20 27350 1 1 21 ARG HB3  H  -9.383   0.039  -7.760 1.00 . A A .  21 ARG HB3  1 1 
       20 27351 1 1 21 ARG HD2  H  -8.650   2.416  -7.764 1.00 . A A .  21 ARG HD2  1 1 
       20 27352 1 1 21 ARG HD3  H  -7.213   2.910  -6.884 1.00 . A A .  21 ARG HD3  1 1 
       20 27353 1 1 21 ARG HE   H  -7.369   1.967  -9.638 1.00 . A A .  21 ARG HE   1 1 
       20 27354 1 1 21 ARG HG2  H  -8.134   0.959  -5.842 1.00 . A A .  21 ARG HG2  1 1 
       20 27355 1 1 21 ARG HG3  H  -6.600   0.494  -6.588 1.00 . A A .  21 ARG HG3  1 1 
       20 27356 1 1 21 ARG HH11 H  -5.115   2.379  -6.971 1.00 . A A .  21 ARG HH11 1 1 
       20 27357 1 1 21 ARG HH12 H  -3.732   2.318  -8.029 1.00 . A A .  21 ARG HH12 1 1 
       20 27358 1 1 21 ARG HH21 H  -5.555   1.894 -10.905 1.00 . A A .  21 ARG HH21 1 1 
       20 27359 1 1 21 ARG HH22 H  -3.976   2.056 -10.188 1.00 . A A .  21 ARG HH22 1 1 
       20 27360 1 1 21 ARG N    N  -9.575  -1.601  -5.783 1.00 . A A .  21 ARG N    1 1 
       20 27361 1 1 21 ARG NE   N  -6.839   2.061  -8.786 1.00 . A A .  21 ARG NE   1 1 
       20 27362 1 1 21 ARG NH1  N  -4.727   2.268  -7.894 1.00 . A A .  21 ARG NH1  1 1 
       20 27363 1 1 21 ARG NH2  N  -4.980   2.016 -10.088 1.00 . A A .  21 ARG NH2  1 1 
       20 27364 1 1 21 ARG O    O  -6.505  -2.977  -6.890 1.00 . A A .  21 ARG O    1 1 
       20 27365 1 1 22 LEU C    C  -5.483  -3.764  -4.155 1.00 . A A .  22 LEU C    1 1 
       20 27366 1 1 22 LEU CA   C  -5.544  -2.238  -4.335 1.00 . A A .  22 LEU CA   1 1 
       20 27367 1 1 22 LEU CB   C  -5.408  -1.537  -2.973 1.00 . A A .  22 LEU CB   1 1 
       20 27368 1 1 22 LEU CD1  C  -4.741   0.749  -4.058 1.00 . A A .  22 LEU CD1  1 1 
       20 27369 1 1 22 LEU CD2  C  -4.753   0.418  -1.593 1.00 . A A .  22 LEU CD2  1 1 
       20 27370 1 1 22 LEU CG   C  -4.524  -0.273  -2.937 1.00 . A A .  22 LEU CG   1 1 
       20 27371 1 1 22 LEU H    H  -7.369  -1.117  -4.527 1.00 . A A .  22 LEU H    1 1 
       20 27372 1 1 22 LEU HA   H  -4.694  -1.956  -4.954 1.00 . A A .  22 LEU HA   1 1 
       20 27373 1 1 22 LEU HB2  H  -6.394  -1.328  -2.565 1.00 . A A .  22 LEU HB2  1 1 
       20 27374 1 1 22 LEU HB3  H  -4.939  -2.242  -2.287 1.00 . A A .  22 LEU HB3  1 1 
       20 27375 1 1 22 LEU HD11 H  -4.570   0.297  -5.035 1.00 . A A .  22 LEU HD11 1 1 
       20 27376 1 1 22 LEU HD12 H  -5.746   1.155  -4.014 1.00 . A A .  22 LEU HD12 1 1 
       20 27377 1 1 22 LEU HD13 H  -4.042   1.573  -3.928 1.00 . A A .  22 LEU HD13 1 1 
       20 27378 1 1 22 LEU HD21 H  -4.558  -0.281  -0.780 1.00 . A A .  22 LEU HD21 1 1 
       20 27379 1 1 22 LEU HD22 H  -4.083   1.275  -1.498 1.00 . A A .  22 LEU HD22 1 1 
       20 27380 1 1 22 LEU HD23 H  -5.787   0.760  -1.522 1.00 . A A .  22 LEU HD23 1 1 
       20 27381 1 1 22 LEU HG   H  -3.483  -0.595  -2.981 1.00 . A A .  22 LEU HG   1 1 
       20 27382 1 1 22 LEU N    N  -6.783  -1.795  -5.005 1.00 . A A .  22 LEU N    1 1 
       20 27383 1 1 22 LEU O    O  -4.423  -4.363  -4.340 1.00 . A A .  22 LEU O    1 1 
       20 27384 1 1 23 SER C    C  -6.313  -6.631  -5.006 1.00 . A A .  23 SER C    1 1 
       20 27385 1 1 23 SER CA   C  -6.735  -5.867  -3.734 1.00 . A A .  23 SER CA   1 1 
       20 27386 1 1 23 SER CB   C  -8.175  -6.226  -3.347 1.00 . A A .  23 SER CB   1 1 
       20 27387 1 1 23 SER H    H  -7.416  -3.838  -3.587 1.00 . A A .  23 SER H    1 1 
       20 27388 1 1 23 SER HA   H  -6.086  -6.182  -2.921 1.00 . A A .  23 SER HA   1 1 
       20 27389 1 1 23 SER HB2  H  -8.476  -5.604  -2.506 1.00 . A A .  23 SER HB2  1 1 
       20 27390 1 1 23 SER HB3  H  -8.841  -6.018  -4.185 1.00 . A A .  23 SER HB3  1 1 
       20 27391 1 1 23 SER HG   H  -8.300  -8.139  -3.777 1.00 . A A .  23 SER HG   1 1 
       20 27392 1 1 23 SER N    N  -6.619  -4.404  -3.855 1.00 . A A .  23 SER N    1 1 
       20 27393 1 1 23 SER O    O  -5.869  -7.781  -4.916 1.00 . A A .  23 SER O    1 1 
       20 27394 1 1 23 SER OG   O  -8.287  -7.590  -2.969 1.00 . A A .  23 SER OG   1 1 
       20 27395 1 1 24 ARG C    C  -4.600  -6.799  -7.785 1.00 . A A .  24 ARG C    1 1 
       20 27396 1 1 24 ARG CA   C  -6.099  -6.641  -7.493 1.00 . A A .  24 ARG CA   1 1 
       20 27397 1 1 24 ARG CB   C  -6.776  -5.859  -8.635 1.00 . A A .  24 ARG CB   1 1 
       20 27398 1 1 24 ARG CD   C  -9.130  -6.830  -8.138 1.00 . A A .  24 ARG CD   1 1 
       20 27399 1 1 24 ARG CG   C  -8.280  -5.583  -8.442 1.00 . A A .  24 ARG CG   1 1 
       20 27400 1 1 24 ARG CZ   C  -9.859  -7.894 -10.295 1.00 . A A .  24 ARG CZ   1 1 
       20 27401 1 1 24 ARG H    H  -6.712  -5.043  -6.194 1.00 . A A .  24 ARG H    1 1 
       20 27402 1 1 24 ARG HA   H  -6.507  -7.654  -7.493 1.00 . A A .  24 ARG HA   1 1 
       20 27403 1 1 24 ARG HB2  H  -6.263  -4.904  -8.759 1.00 . A A .  24 ARG HB2  1 1 
       20 27404 1 1 24 ARG HB3  H  -6.650  -6.417  -9.565 1.00 . A A .  24 ARG HB3  1 1 
       20 27405 1 1 24 ARG HD2  H  -8.777  -7.293  -7.214 1.00 . A A .  24 ARG HD2  1 1 
       20 27406 1 1 24 ARG HD3  H -10.162  -6.517  -7.958 1.00 . A A .  24 ARG HD3  1 1 
       20 27407 1 1 24 ARG HE   H  -8.393  -8.563  -9.143 1.00 . A A .  24 ARG HE   1 1 
       20 27408 1 1 24 ARG HG2  H  -8.405  -4.879  -7.619 1.00 . A A .  24 ARG HG2  1 1 
       20 27409 1 1 24 ARG HG3  H  -8.664  -5.101  -9.342 1.00 . A A .  24 ARG HG3  1 1 
       20 27410 1 1 24 ARG HH11 H -10.968  -6.289  -9.855 1.00 . A A .  24 ARG HH11 1 1 
       20 27411 1 1 24 ARG HH12 H -11.391  -7.106 -11.334 1.00 . A A .  24 ARG HH12 1 1 
       20 27412 1 1 24 ARG HH21 H  -8.947  -9.519 -11.049 1.00 . A A .  24 ARG HH21 1 1 
       20 27413 1 1 24 ARG HH22 H -10.264  -8.886 -11.996 1.00 . A A .  24 ARG HH22 1 1 
       20 27414 1 1 24 ARG N    N  -6.405  -6.011  -6.194 1.00 . A A .  24 ARG N    1 1 
       20 27415 1 1 24 ARG NE   N  -9.084  -7.830  -9.225 1.00 . A A .  24 ARG NE   1 1 
       20 27416 1 1 24 ARG NH1  N -10.816  -7.034 -10.511 1.00 . A A .  24 ARG NH1  1 1 
       20 27417 1 1 24 ARG NH2  N  -9.679  -8.835 -11.178 1.00 . A A .  24 ARG NH2  1 1 
       20 27418 1 1 24 ARG O    O  -4.231  -7.632  -8.618 1.00 . A A .  24 ARG O    1 1 
       20 27419 1 1 25 LEU C    C  -1.597  -7.280  -6.763 1.00 . A A .  25 LEU C    1 1 
       20 27420 1 1 25 LEU CA   C  -2.284  -6.043  -7.367 1.00 . A A .  25 LEU CA   1 1 
       20 27421 1 1 25 LEU CB   C  -1.619  -4.749  -6.852 1.00 . A A .  25 LEU CB   1 1 
       20 27422 1 1 25 LEU CD1  C  -1.671  -3.650  -9.187 1.00 . A A .  25 LEU CD1  1 1 
       20 27423 1 1 25 LEU CD2  C  -3.151  -2.782  -7.408 1.00 . A A .  25 LEU CD2  1 1 
       20 27424 1 1 25 LEU CG   C  -1.814  -3.461  -7.676 1.00 . A A .  25 LEU CG   1 1 
       20 27425 1 1 25 LEU H    H  -4.089  -5.384  -6.437 1.00 . A A .  25 LEU H    1 1 
       20 27426 1 1 25 LEU HA   H  -2.127  -6.103  -8.443 1.00 . A A .  25 LEU HA   1 1 
       20 27427 1 1 25 LEU HB2  H  -1.940  -4.564  -5.824 1.00 . A A .  25 LEU HB2  1 1 
       20 27428 1 1 25 LEU HB3  H  -0.548  -4.932  -6.799 1.00 . A A .  25 LEU HB3  1 1 
       20 27429 1 1 25 LEU HD11 H  -0.760  -4.202  -9.412 1.00 . A A .  25 LEU HD11 1 1 
       20 27430 1 1 25 LEU HD12 H  -2.534  -4.186  -9.587 1.00 . A A .  25 LEU HD12 1 1 
       20 27431 1 1 25 LEU HD13 H  -1.616  -2.678  -9.674 1.00 . A A .  25 LEU HD13 1 1 
       20 27432 1 1 25 LEU HD21 H  -3.190  -1.828  -7.937 1.00 . A A .  25 LEU HD21 1 1 
       20 27433 1 1 25 LEU HD22 H  -3.973  -3.412  -7.745 1.00 . A A .  25 LEU HD22 1 1 
       20 27434 1 1 25 LEU HD23 H  -3.238  -2.601  -6.346 1.00 . A A .  25 LEU HD23 1 1 
       20 27435 1 1 25 LEU HG   H  -1.033  -2.765  -7.364 1.00 . A A .  25 LEU HG   1 1 
       20 27436 1 1 25 LEU N    N  -3.729  -6.023  -7.130 1.00 . A A .  25 LEU N    1 1 
       20 27437 1 1 25 LEU O    O  -1.983  -7.784  -5.701 1.00 . A A .  25 LEU O    1 1 
       20 27438 1 1 26 SER C    C   1.370  -8.098  -5.878 1.00 . A A .  26 SER C    1 1 
       20 27439 1 1 26 SER CA   C   0.437  -8.717  -6.935 1.00 . A A .  26 SER CA   1 1 
       20 27440 1 1 26 SER CB   C   1.232  -9.292  -8.117 1.00 . A A .  26 SER CB   1 1 
       20 27441 1 1 26 SER H    H  -0.304  -7.255  -8.300 1.00 . A A .  26 SER H    1 1 
       20 27442 1 1 26 SER HA   H  -0.110  -9.541  -6.468 1.00 . A A .  26 SER HA   1 1 
       20 27443 1 1 26 SER HB2  H   0.535  -9.708  -8.853 1.00 . A A .  26 SER HB2  1 1 
       20 27444 1 1 26 SER HB3  H   1.802  -8.490  -8.593 1.00 . A A .  26 SER HB3  1 1 
       20 27445 1 1 26 SER HG   H   2.547 -10.704  -8.486 1.00 . A A .  26 SER HG   1 1 
       20 27446 1 1 26 SER N    N  -0.535  -7.730  -7.436 1.00 . A A .  26 SER N    1 1 
       20 27447 1 1 26 SER O    O   1.466  -6.872  -5.765 1.00 . A A .  26 SER O    1 1 
       20 27448 1 1 26 SER OG   O   2.120 -10.316  -7.693 1.00 . A A .  26 SER OG   1 1 
       20 27449 1 1 27 LYS C    C   3.962  -7.478  -4.274 1.00 . A A .  27 LYS C    1 1 
       20 27450 1 1 27 LYS CA   C   2.922  -8.560  -3.956 1.00 . A A .  27 LYS CA   1 1 
       20 27451 1 1 27 LYS CB   C   3.622  -9.821  -3.411 1.00 . A A .  27 LYS CB   1 1 
       20 27452 1 1 27 LYS CD   C   2.591 -10.094  -1.080 1.00 . A A .  27 LYS CD   1 1 
       20 27453 1 1 27 LYS CE   C   2.791  -9.868   0.427 1.00 . A A .  27 LYS CE   1 1 
       20 27454 1 1 27 LYS CG   C   3.858  -9.771  -1.895 1.00 . A A .  27 LYS CG   1 1 
       20 27455 1 1 27 LYS H    H   2.012  -9.926  -5.347 1.00 . A A .  27 LYS H    1 1 
       20 27456 1 1 27 LYS HA   H   2.268  -8.150  -3.190 1.00 . A A .  27 LYS HA   1 1 
       20 27457 1 1 27 LYS HB2  H   3.032 -10.708  -3.644 1.00 . A A .  27 LYS HB2  1 1 
       20 27458 1 1 27 LYS HB3  H   4.586  -9.939  -3.917 1.00 . A A .  27 LYS HB3  1 1 
       20 27459 1 1 27 LYS HD2  H   1.774  -9.449  -1.407 1.00 . A A .  27 LYS HD2  1 1 
       20 27460 1 1 27 LYS HD3  H   2.294 -11.132  -1.254 1.00 . A A .  27 LYS HD3  1 1 
       20 27461 1 1 27 LYS HE2  H   3.046  -8.820   0.599 1.00 . A A .  27 LYS HE2  1 1 
       20 27462 1 1 27 LYS HE3  H   1.843 -10.055   0.936 1.00 . A A .  27 LYS HE3  1 1 
       20 27463 1 1 27 LYS HG2  H   4.629 -10.507  -1.649 1.00 . A A .  27 LYS HG2  1 1 
       20 27464 1 1 27 LYS HG3  H   4.222  -8.791  -1.608 1.00 . A A .  27 LYS HG3  1 1 
       20 27465 1 1 27 LYS HZ1  H   3.892 -10.626   2.016 1.00 . A A .  27 LYS HZ1  1 1 
       20 27466 1 1 27 LYS HZ2  H   3.653 -11.726   0.820 1.00 . A A .  27 LYS HZ2  1 1 
       20 27467 1 1 27 LYS HZ3  H   4.765 -10.517   0.664 1.00 . A A .  27 LYS HZ3  1 1 
       20 27468 1 1 27 LYS N    N   2.086  -8.940  -5.118 1.00 . A A .  27 LYS N    1 1 
       20 27469 1 1 27 LYS NZ   N   3.838 -10.751   1.006 1.00 . A A .  27 LYS NZ   1 1 
       20 27470 1 1 27 LYS O    O   4.152  -6.540  -3.504 1.00 . A A .  27 LYS O    1 1 
       20 27471 1 1 28 ASN C    C   4.943  -5.285  -6.377 1.00 . A A .  28 ASN C    1 1 
       20 27472 1 1 28 ASN CA   C   5.590  -6.606  -5.916 1.00 . A A .  28 ASN CA   1 1 
       20 27473 1 1 28 ASN CB   C   6.389  -7.273  -7.050 1.00 . A A .  28 ASN CB   1 1 
       20 27474 1 1 28 ASN CG   C   7.274  -8.415  -6.572 1.00 . A A .  28 ASN CG   1 1 
       20 27475 1 1 28 ASN H    H   4.396  -8.387  -6.009 1.00 . A A .  28 ASN H    1 1 
       20 27476 1 1 28 ASN HA   H   6.279  -6.362  -5.112 1.00 . A A .  28 ASN HA   1 1 
       20 27477 1 1 28 ASN HB2  H   5.689  -7.651  -7.798 1.00 . A A .  28 ASN HB2  1 1 
       20 27478 1 1 28 ASN HB3  H   7.030  -6.532  -7.526 1.00 . A A .  28 ASN HB3  1 1 
       20 27479 1 1 28 ASN HD21 H   7.065  -9.410  -8.317 1.00 . A A .  28 ASN HD21 1 1 
       20 27480 1 1 28 ASN HD22 H   8.072 -10.181  -7.105 1.00 . A A .  28 ASN HD22 1 1 
       20 27481 1 1 28 ASN N    N   4.606  -7.583  -5.434 1.00 . A A .  28 ASN N    1 1 
       20 27482 1 1 28 ASN ND2  N   7.478  -9.418  -7.396 1.00 . A A .  28 ASN ND2  1 1 
       20 27483 1 1 28 ASN O    O   5.505  -4.211  -6.151 1.00 . A A .  28 ASN O    1 1 
       20 27484 1 1 28 ASN OD1  O   7.792  -8.423  -5.462 1.00 . A A .  28 ASN OD1  1 1 
       20 27485 1 1 29 GLN C    C   2.401  -3.326  -6.385 1.00 . A A .  29 GLN C    1 1 
       20 27486 1 1 29 GLN CA   C   3.038  -4.173  -7.498 1.00 . A A .  29 GLN CA   1 1 
       20 27487 1 1 29 GLN CB   C   1.988  -4.611  -8.530 1.00 . A A .  29 GLN CB   1 1 
       20 27488 1 1 29 GLN CD   C   3.644  -4.555 -10.490 1.00 . A A .  29 GLN CD   1 1 
       20 27489 1 1 29 GLN CG   C   2.570  -5.359  -9.748 1.00 . A A .  29 GLN CG   1 1 
       20 27490 1 1 29 GLN H    H   3.321  -6.255  -7.080 1.00 . A A .  29 GLN H    1 1 
       20 27491 1 1 29 GLN HA   H   3.752  -3.518  -8.001 1.00 . A A .  29 GLN HA   1 1 
       20 27492 1 1 29 GLN HB2  H   1.267  -5.266  -8.045 1.00 . A A .  29 GLN HB2  1 1 
       20 27493 1 1 29 GLN HB3  H   1.458  -3.726  -8.880 1.00 . A A .  29 GLN HB3  1 1 
       20 27494 1 1 29 GLN HE21 H   2.371  -3.054 -10.965 1.00 . A A .  29 GLN HE21 1 1 
       20 27495 1 1 29 GLN HE22 H   4.033  -2.866 -11.503 1.00 . A A .  29 GLN HE22 1 1 
       20 27496 1 1 29 GLN HG2  H   3.002  -6.307  -9.421 1.00 . A A .  29 GLN HG2  1 1 
       20 27497 1 1 29 GLN HG3  H   1.766  -5.584 -10.450 1.00 . A A .  29 GLN HG3  1 1 
       20 27498 1 1 29 GLN N    N   3.757  -5.345  -6.983 1.00 . A A .  29 GLN N    1 1 
       20 27499 1 1 29 GLN NE2  N   3.322  -3.389 -11.015 1.00 . A A .  29 GLN NE2  1 1 
       20 27500 1 1 29 GLN O    O   2.525  -2.098  -6.406 1.00 . A A .  29 GLN O    1 1 
       20 27501 1 1 29 GLN OE1  O   4.808  -4.939 -10.573 1.00 . A A .  29 GLN OE1  1 1 
       20 27502 1 1 30 LEU C    C   2.441  -2.603  -3.374 1.00 . A A .  30 LEU C    1 1 
       20 27503 1 1 30 LEU CA   C   1.295  -3.253  -4.175 1.00 . A A .  30 LEU CA   1 1 
       20 27504 1 1 30 LEU CB   C   0.390  -4.175  -3.324 1.00 . A A .  30 LEU CB   1 1 
       20 27505 1 1 30 LEU CD1  C   1.685  -5.233  -1.344 1.00 . A A .  30 LEU CD1  1 1 
       20 27506 1 1 30 LEU CD2  C  -0.036  -6.538  -2.572 1.00 . A A .  30 LEU CD2  1 1 
       20 27507 1 1 30 LEU CG   C   1.026  -5.442  -2.714 1.00 . A A .  30 LEU CG   1 1 
       20 27508 1 1 30 LEU H    H   1.688  -4.974  -5.425 1.00 . A A .  30 LEU H    1 1 
       20 27509 1 1 30 LEU HA   H   0.668  -2.431  -4.520 1.00 . A A .  30 LEU HA   1 1 
       20 27510 1 1 30 LEU HB2  H  -0.047  -3.585  -2.518 1.00 . A A .  30 LEU HB2  1 1 
       20 27511 1 1 30 LEU HB3  H  -0.433  -4.485  -3.967 1.00 . A A .  30 LEU HB3  1 1 
       20 27512 1 1 30 LEU HD11 H   0.950  -4.886  -0.620 1.00 . A A .  30 LEU HD11 1 1 
       20 27513 1 1 30 LEU HD12 H   2.119  -6.173  -1.001 1.00 . A A .  30 LEU HD12 1 1 
       20 27514 1 1 30 LEU HD13 H   2.490  -4.504  -1.398 1.00 . A A .  30 LEU HD13 1 1 
       20 27515 1 1 30 LEU HD21 H  -0.382  -6.837  -3.563 1.00 . A A .  30 LEU HD21 1 1 
       20 27516 1 1 30 LEU HD22 H   0.381  -7.409  -2.069 1.00 . A A .  30 LEU HD22 1 1 
       20 27517 1 1 30 LEU HD23 H  -0.883  -6.166  -1.997 1.00 . A A .  30 LEU HD23 1 1 
       20 27518 1 1 30 LEU HG   H   1.769  -5.813  -3.406 1.00 . A A .  30 LEU HG   1 1 
       20 27519 1 1 30 LEU N    N   1.790  -3.963  -5.372 1.00 . A A .  30 LEU N    1 1 
       20 27520 1 1 30 LEU O    O   2.272  -1.504  -2.843 1.00 . A A .  30 LEU O    1 1 
       20 27521 1 1 31 MET C    C   5.362  -1.452  -3.506 1.00 . A A .  31 MET C    1 1 
       20 27522 1 1 31 MET CA   C   4.816  -2.642  -2.713 1.00 . A A .  31 MET CA   1 1 
       20 27523 1 1 31 MET CB   C   5.902  -3.702  -2.511 1.00 . A A .  31 MET CB   1 1 
       20 27524 1 1 31 MET CE   C   6.808  -6.963  -1.792 1.00 . A A .  31 MET CE   1 1 
       20 27525 1 1 31 MET CG   C   5.682  -4.479  -1.212 1.00 . A A .  31 MET CG   1 1 
       20 27526 1 1 31 MET H    H   3.705  -4.146  -3.754 1.00 . A A .  31 MET H    1 1 
       20 27527 1 1 31 MET HA   H   4.541  -2.249  -1.734 1.00 . A A .  31 MET HA   1 1 
       20 27528 1 1 31 MET HB2  H   5.937  -4.385  -3.361 1.00 . A A .  31 MET HB2  1 1 
       20 27529 1 1 31 MET HB3  H   6.861  -3.199  -2.433 1.00 . A A .  31 MET HB3  1 1 
       20 27530 1 1 31 MET HE1  H   7.567  -7.717  -1.589 1.00 . A A .  31 MET HE1  1 1 
       20 27531 1 1 31 MET HE2  H   5.824  -7.385  -1.580 1.00 . A A .  31 MET HE2  1 1 
       20 27532 1 1 31 MET HE3  H   6.858  -6.667  -2.843 1.00 . A A .  31 MET HE3  1 1 
       20 27533 1 1 31 MET HG2  H   5.540  -3.754  -0.417 1.00 . A A .  31 MET HG2  1 1 
       20 27534 1 1 31 MET HG3  H   4.783  -5.089  -1.290 1.00 . A A .  31 MET HG3  1 1 
       20 27535 1 1 31 MET N    N   3.626  -3.229  -3.335 1.00 . A A .  31 MET N    1 1 
       20 27536 1 1 31 MET O    O   5.680  -0.426  -2.903 1.00 . A A .  31 MET O    1 1 
       20 27537 1 1 31 MET SD   S   7.078  -5.532  -0.726 1.00 . A A .  31 MET SD   1 1 
       20 27538 1 1 32 ALA C    C   4.906   0.793  -5.538 1.00 . A A .  32 ALA C    1 1 
       20 27539 1 1 32 ALA CA   C   5.852  -0.419  -5.681 1.00 . A A .  32 ALA CA   1 1 
       20 27540 1 1 32 ALA CB   C   5.947  -0.901  -7.133 1.00 . A A .  32 ALA CB   1 1 
       20 27541 1 1 32 ALA H    H   5.207  -2.421  -5.290 1.00 . A A .  32 ALA H    1 1 
       20 27542 1 1 32 ALA HA   H   6.843  -0.097  -5.361 1.00 . A A .  32 ALA HA   1 1 
       20 27543 1 1 32 ALA HB1  H   4.971  -1.232  -7.494 1.00 . A A .  32 ALA HB1  1 1 
       20 27544 1 1 32 ALA HB2  H   6.294  -0.084  -7.765 1.00 . A A .  32 ALA HB2  1 1 
       20 27545 1 1 32 ALA HB3  H   6.657  -1.727  -7.205 1.00 . A A .  32 ALA HB3  1 1 
       20 27546 1 1 32 ALA N    N   5.432  -1.538  -4.839 1.00 . A A .  32 ALA N    1 1 
       20 27547 1 1 32 ALA O    O   5.368   1.929  -5.414 1.00 . A A .  32 ALA O    1 1 
       20 27548 1 1 33 LEU C    C   2.733   2.233  -3.869 1.00 . A A .  33 LEU C    1 1 
       20 27549 1 1 33 LEU CA   C   2.564   1.573  -5.252 1.00 . A A .  33 LEU CA   1 1 
       20 27550 1 1 33 LEU CB   C   1.183   0.919  -5.473 1.00 . A A .  33 LEU CB   1 1 
       20 27551 1 1 33 LEU CD1  C  -0.460   2.131  -3.908 1.00 . A A .  33 LEU CD1  1 1 
       20 27552 1 1 33 LEU CD2  C   0.005   3.064  -6.181 1.00 . A A .  33 LEU CD2  1 1 
       20 27553 1 1 33 LEU CG   C  -0.084   1.786  -5.346 1.00 . A A .  33 LEU CG   1 1 
       20 27554 1 1 33 LEU H    H   3.272  -0.407  -5.647 1.00 . A A .  33 LEU H    1 1 
       20 27555 1 1 33 LEU HA   H   2.695   2.362  -5.998 1.00 . A A .  33 LEU HA   1 1 
       20 27556 1 1 33 LEU HB2  H   1.181   0.504  -6.483 1.00 . A A .  33 LEU HB2  1 1 
       20 27557 1 1 33 LEU HB3  H   1.083   0.072  -4.798 1.00 . A A .  33 LEU HB3  1 1 
       20 27558 1 1 33 LEU HD11 H  -1.463   2.563  -3.892 1.00 . A A .  33 LEU HD11 1 1 
       20 27559 1 1 33 LEU HD12 H  -0.463   1.229  -3.296 1.00 . A A .  33 LEU HD12 1 1 
       20 27560 1 1 33 LEU HD13 H   0.230   2.861  -3.488 1.00 . A A .  33 LEU HD13 1 1 
       20 27561 1 1 33 LEU HD21 H   0.235   2.813  -7.220 1.00 . A A .  33 LEU HD21 1 1 
       20 27562 1 1 33 LEU HD22 H  -0.955   3.584  -6.151 1.00 . A A .  33 LEU HD22 1 1 
       20 27563 1 1 33 LEU HD23 H   0.777   3.730  -5.791 1.00 . A A .  33 LEU HD23 1 1 
       20 27564 1 1 33 LEU HG   H  -0.906   1.198  -5.748 1.00 . A A .  33 LEU HG   1 1 
       20 27565 1 1 33 LEU N    N   3.589   0.549  -5.488 1.00 . A A .  33 LEU N    1 1 
       20 27566 1 1 33 LEU O    O   2.802   3.458  -3.772 1.00 . A A .  33 LEU O    1 1 
       20 27567 1 1 34 ALA C    C   4.338   2.715  -1.252 1.00 . A A .  34 ALA C    1 1 
       20 27568 1 1 34 ALA CA   C   3.010   1.953  -1.444 1.00 . A A .  34 ALA CA   1 1 
       20 27569 1 1 34 ALA CB   C   2.873   0.780  -0.472 1.00 . A A .  34 ALA CB   1 1 
       20 27570 1 1 34 ALA H    H   2.765   0.433  -2.931 1.00 . A A .  34 ALA H    1 1 
       20 27571 1 1 34 ALA HA   H   2.200   2.656  -1.242 1.00 . A A .  34 ALA HA   1 1 
       20 27572 1 1 34 ALA HB1  H   3.661   0.053  -0.661 1.00 . A A .  34 ALA HB1  1 1 
       20 27573 1 1 34 ALA HB2  H   2.943   1.144   0.554 1.00 . A A .  34 ALA HB2  1 1 
       20 27574 1 1 34 ALA HB3  H   1.903   0.296  -0.620 1.00 . A A .  34 ALA HB3  1 1 
       20 27575 1 1 34 ALA N    N   2.846   1.436  -2.802 1.00 . A A .  34 ALA N    1 1 
       20 27576 1 1 34 ALA O    O   4.353   3.763  -0.610 1.00 . A A .  34 ALA O    1 1 
       20 27577 1 1 35 LEU C    C   6.669   4.298  -2.599 1.00 . A A .  35 LEU C    1 1 
       20 27578 1 1 35 LEU CA   C   6.738   2.953  -1.851 1.00 . A A .  35 LEU CA   1 1 
       20 27579 1 1 35 LEU CB   C   7.802   1.987  -2.420 1.00 . A A .  35 LEU CB   1 1 
       20 27580 1 1 35 LEU CD1  C   9.740   3.554  -3.135 1.00 . A A .  35 LEU CD1  1 1 
       20 27581 1 1 35 LEU CD2  C   9.699   2.620  -0.833 1.00 . A A .  35 LEU CD2  1 1 
       20 27582 1 1 35 LEU CG   C   9.291   2.362  -2.286 1.00 . A A .  35 LEU CG   1 1 
       20 27583 1 1 35 LEU H    H   5.380   1.374  -2.354 1.00 . A A .  35 LEU H    1 1 
       20 27584 1 1 35 LEU HA   H   6.983   3.173  -0.812 1.00 . A A .  35 LEU HA   1 1 
       20 27585 1 1 35 LEU HB2  H   7.686   1.033  -1.909 1.00 . A A .  35 LEU HB2  1 1 
       20 27586 1 1 35 LEU HB3  H   7.585   1.807  -3.473 1.00 . A A .  35 LEU HB3  1 1 
       20 27587 1 1 35 LEU HD11 H   9.314   3.478  -4.134 1.00 . A A .  35 LEU HD11 1 1 
       20 27588 1 1 35 LEU HD12 H   9.439   4.491  -2.673 1.00 . A A .  35 LEU HD12 1 1 
       20 27589 1 1 35 LEU HD13 H  10.829   3.553  -3.206 1.00 . A A .  35 LEU HD13 1 1 
       20 27590 1 1 35 LEU HD21 H   9.180   3.490  -0.436 1.00 . A A .  35 LEU HD21 1 1 
       20 27591 1 1 35 LEU HD22 H   9.467   1.741  -0.231 1.00 . A A .  35 LEU HD22 1 1 
       20 27592 1 1 35 LEU HD23 H  10.772   2.803  -0.784 1.00 . A A .  35 LEU HD23 1 1 
       20 27593 1 1 35 LEU HG   H   9.862   1.505  -2.644 1.00 . A A .  35 LEU HG   1 1 
       20 27594 1 1 35 LEU N    N   5.440   2.256  -1.859 1.00 . A A .  35 LEU N    1 1 
       20 27595 1 1 35 LEU O    O   7.173   5.302  -2.097 1.00 . A A .  35 LEU O    1 1 
       20 27596 1 1 36 LYS C    C   4.924   6.605  -3.693 1.00 . A A .  36 LYS C    1 1 
       20 27597 1 1 36 LYS CA   C   5.718   5.579  -4.516 1.00 . A A .  36 LYS CA   1 1 
       20 27598 1 1 36 LYS CB   C   5.026   5.195  -5.838 1.00 . A A .  36 LYS CB   1 1 
       20 27599 1 1 36 LYS CD   C   4.183   5.911  -8.096 1.00 . A A .  36 LYS CD   1 1 
       20 27600 1 1 36 LYS CE   C   3.834   7.108  -8.990 1.00 . A A .  36 LYS CE   1 1 
       20 27601 1 1 36 LYS CG   C   4.745   6.392  -6.756 1.00 . A A .  36 LYS CG   1 1 
       20 27602 1 1 36 LYS H    H   5.613   3.473  -4.111 1.00 . A A .  36 LYS H    1 1 
       20 27603 1 1 36 LYS HA   H   6.673   6.043  -4.769 1.00 . A A .  36 LYS HA   1 1 
       20 27604 1 1 36 LYS HB2  H   5.672   4.496  -6.375 1.00 . A A .  36 LYS HB2  1 1 
       20 27605 1 1 36 LYS HB3  H   4.080   4.702  -5.627 1.00 . A A .  36 LYS HB3  1 1 
       20 27606 1 1 36 LYS HD2  H   4.925   5.283  -8.594 1.00 . A A .  36 LYS HD2  1 1 
       20 27607 1 1 36 LYS HD3  H   3.282   5.325  -7.924 1.00 . A A .  36 LYS HD3  1 1 
       20 27608 1 1 36 LYS HE2  H   3.054   7.686  -8.495 1.00 . A A .  36 LYS HE2  1 1 
       20 27609 1 1 36 LYS HE3  H   4.718   7.747  -9.094 1.00 . A A .  36 LYS HE3  1 1 
       20 27610 1 1 36 LYS HG2  H   4.015   7.050  -6.286 1.00 . A A .  36 LYS HG2  1 1 
       20 27611 1 1 36 LYS HG3  H   5.670   6.947  -6.930 1.00 . A A .  36 LYS HG3  1 1 
       20 27612 1 1 36 LYS HZ1  H   2.535   6.098 -10.262 1.00 . A A .  36 LYS HZ1  1 1 
       20 27613 1 1 36 LYS HZ2  H   3.145   7.462 -10.914 1.00 . A A .  36 LYS HZ2  1 1 
       20 27614 1 1 36 LYS HZ3  H   4.080   6.126 -10.806 1.00 . A A .  36 LYS HZ3  1 1 
       20 27615 1 1 36 LYS N    N   5.982   4.348  -3.750 1.00 . A A .  36 LYS N    1 1 
       20 27616 1 1 36 LYS NZ   N   3.371   6.665 -10.330 1.00 . A A .  36 LYS NZ   1 1 
       20 27617 1 1 36 LYS O    O   5.314   7.776  -3.632 1.00 . A A .  36 LYS O    1 1 
       20 27618 1 1 37 LEU C    C   4.043   7.460  -0.856 1.00 . A A .  37 LEU C    1 1 
       20 27619 1 1 37 LEU CA   C   3.145   6.997  -2.019 1.00 . A A .  37 LEU CA   1 1 
       20 27620 1 1 37 LEU CB   C   1.943   6.203  -1.472 1.00 . A A .  37 LEU CB   1 1 
       20 27621 1 1 37 LEU CD1  C   0.602   6.289  -3.682 1.00 . A A .  37 LEU CD1  1 1 
       20 27622 1 1 37 LEU CD2  C  -0.427   5.467  -1.571 1.00 . A A .  37 LEU CD2  1 1 
       20 27623 1 1 37 LEU CG   C   0.590   6.449  -2.161 1.00 . A A .  37 LEU CG   1 1 
       20 27624 1 1 37 LEU H    H   3.599   5.203  -3.115 1.00 . A A .  37 LEU H    1 1 
       20 27625 1 1 37 LEU HA   H   2.787   7.899  -2.519 1.00 . A A .  37 LEU HA   1 1 
       20 27626 1 1 37 LEU HB2  H   2.168   5.137  -1.496 1.00 . A A .  37 LEU HB2  1 1 
       20 27627 1 1 37 LEU HB3  H   1.804   6.479  -0.430 1.00 . A A .  37 LEU HB3  1 1 
       20 27628 1 1 37 LEU HD11 H   1.255   7.032  -4.133 1.00 . A A .  37 LEU HD11 1 1 
       20 27629 1 1 37 LEU HD12 H   0.947   5.292  -3.951 1.00 . A A .  37 LEU HD12 1 1 
       20 27630 1 1 37 LEU HD13 H  -0.409   6.435  -4.067 1.00 . A A .  37 LEU HD13 1 1 
       20 27631 1 1 37 LEU HD21 H  -0.542   5.650  -0.505 1.00 . A A .  37 LEU HD21 1 1 
       20 27632 1 1 37 LEU HD22 H  -1.394   5.600  -2.050 1.00 . A A .  37 LEU HD22 1 1 
       20 27633 1 1 37 LEU HD23 H  -0.099   4.435  -1.720 1.00 . A A .  37 LEU HD23 1 1 
       20 27634 1 1 37 LEU HG   H   0.261   7.466  -1.931 1.00 . A A .  37 LEU HG   1 1 
       20 27635 1 1 37 LEU N    N   3.881   6.169  -2.987 1.00 . A A .  37 LEU N    1 1 
       20 27636 1 1 37 LEU O    O   3.945   8.610  -0.419 1.00 . A A .  37 LEU O    1 1 
       20 27637 1 1 38 LYS C    C   6.853   7.957   0.468 1.00 . A A .  38 LYS C    1 1 
       20 27638 1 1 38 LYS CA   C   5.804   6.893   0.793 1.00 . A A .  38 LYS CA   1 1 
       20 27639 1 1 38 LYS CB   C   6.440   5.605   1.348 1.00 . A A .  38 LYS CB   1 1 
       20 27640 1 1 38 LYS CD   C   6.105   6.239   3.797 1.00 . A A .  38 LYS CD   1 1 
       20 27641 1 1 38 LYS CE   C   6.696   6.176   5.207 1.00 . A A .  38 LYS CE   1 1 
       20 27642 1 1 38 LYS CG   C   7.102   5.777   2.725 1.00 . A A .  38 LYS CG   1 1 
       20 27643 1 1 38 LYS H    H   4.930   5.641  -0.713 1.00 . A A .  38 LYS H    1 1 
       20 27644 1 1 38 LYS HA   H   5.159   7.315   1.558 1.00 . A A .  38 LYS HA   1 1 
       20 27645 1 1 38 LYS HB2  H   5.669   4.844   1.446 1.00 . A A .  38 LYS HB2  1 1 
       20 27646 1 1 38 LYS HB3  H   7.184   5.237   0.640 1.00 . A A .  38 LYS HB3  1 1 
       20 27647 1 1 38 LYS HD2  H   5.818   7.269   3.597 1.00 . A A .  38 LYS HD2  1 1 
       20 27648 1 1 38 LYS HD3  H   5.217   5.607   3.763 1.00 . A A .  38 LYS HD3  1 1 
       20 27649 1 1 38 LYS HE2  H   6.993   5.147   5.432 1.00 . A A .  38 LYS HE2  1 1 
       20 27650 1 1 38 LYS HE3  H   7.591   6.800   5.232 1.00 . A A .  38 LYS HE3  1 1 
       20 27651 1 1 38 LYS HG2  H   7.525   4.816   3.018 1.00 . A A .  38 LYS HG2  1 1 
       20 27652 1 1 38 LYS HG3  H   7.922   6.497   2.655 1.00 . A A .  38 LYS HG3  1 1 
       20 27653 1 1 38 LYS HZ1  H   4.935   6.034   6.290 1.00 . A A .  38 LYS HZ1  1 1 
       20 27654 1 1 38 LYS HZ2  H   6.133   6.768   7.126 1.00 . A A .  38 LYS HZ2  1 1 
       20 27655 1 1 38 LYS HZ3  H   5.337   7.575   5.935 1.00 . A A .  38 LYS HZ3  1 1 
       20 27656 1 1 38 LYS N    N   4.934   6.591  -0.352 1.00 . A A .  38 LYS N    1 1 
       20 27657 1 1 38 LYS NZ   N   5.714   6.669   6.209 1.00 . A A .  38 LYS NZ   1 1 
       20 27658 1 1 38 LYS O    O   6.974   8.924   1.215 1.00 . A A .  38 LYS O    1 1 
       20 27659 1 1 39 GLN C    C   7.953  10.219  -1.322 1.00 . A A .  39 GLN C    1 1 
       20 27660 1 1 39 GLN CA   C   8.581   8.842  -1.045 1.00 . A A .  39 GLN CA   1 1 
       20 27661 1 1 39 GLN CB   C   9.438   8.340  -2.219 1.00 . A A .  39 GLN CB   1 1 
       20 27662 1 1 39 GLN CD   C   9.642   7.822  -4.692 1.00 . A A .  39 GLN CD   1 1 
       20 27663 1 1 39 GLN CG   C   8.698   8.205  -3.557 1.00 . A A .  39 GLN CG   1 1 
       20 27664 1 1 39 GLN H    H   7.424   7.031  -1.239 1.00 . A A .  39 GLN H    1 1 
       20 27665 1 1 39 GLN HA   H   9.259   8.973  -0.205 1.00 . A A .  39 GLN HA   1 1 
       20 27666 1 1 39 GLN HB2  H  10.264   9.043  -2.352 1.00 . A A .  39 GLN HB2  1 1 
       20 27667 1 1 39 GLN HB3  H   9.863   7.376  -1.956 1.00 . A A .  39 GLN HB3  1 1 
       20 27668 1 1 39 GLN HE21 H   9.587   5.846  -4.245 1.00 . A A .  39 GLN HE21 1 1 
       20 27669 1 1 39 GLN HE22 H  10.585   6.310  -5.610 1.00 . A A .  39 GLN HE22 1 1 
       20 27670 1 1 39 GLN HG2  H   7.939   7.437  -3.464 1.00 . A A .  39 GLN HG2  1 1 
       20 27671 1 1 39 GLN HG3  H   8.216   9.145  -3.823 1.00 . A A .  39 GLN HG3  1 1 
       20 27672 1 1 39 GLN N    N   7.570   7.845  -0.655 1.00 . A A .  39 GLN N    1 1 
       20 27673 1 1 39 GLN NE2  N   9.964   6.554  -4.854 1.00 . A A .  39 GLN NE2  1 1 
       20 27674 1 1 39 GLN O    O   8.561  11.242  -1.006 1.00 . A A .  39 GLN O    1 1 
       20 27675 1 1 39 GLN OE1  O  10.116   8.660  -5.450 1.00 . A A .  39 GLN OE1  1 1 
       20 27676 1 1 40 GLN C    C   5.682  12.277  -0.762 1.00 . A A .  40 GLN C    1 1 
       20 27677 1 1 40 GLN CA   C   5.961  11.497  -2.060 1.00 . A A .  40 GLN CA   1 1 
       20 27678 1 1 40 GLN CB   C   4.658  11.150  -2.796 1.00 . A A .  40 GLN CB   1 1 
       20 27679 1 1 40 GLN CD   C   3.722  10.216  -5.006 1.00 . A A .  40 GLN CD   1 1 
       20 27680 1 1 40 GLN CG   C   4.884  10.920  -4.298 1.00 . A A .  40 GLN CG   1 1 
       20 27681 1 1 40 GLN H    H   6.276   9.383  -2.082 1.00 . A A .  40 GLN H    1 1 
       20 27682 1 1 40 GLN HA   H   6.554  12.154  -2.700 1.00 . A A .  40 GLN HA   1 1 
       20 27683 1 1 40 GLN HB2  H   4.227  10.254  -2.355 1.00 . A A .  40 GLN HB2  1 1 
       20 27684 1 1 40 GLN HB3  H   3.944  11.962  -2.665 1.00 . A A .  40 GLN HB3  1 1 
       20 27685 1 1 40 GLN HE21 H   4.646  10.282  -6.801 1.00 . A A .  40 GLN HE21 1 1 
       20 27686 1 1 40 GLN HE22 H   3.046   9.544  -6.763 1.00 . A A .  40 GLN HE22 1 1 
       20 27687 1 1 40 GLN HG2  H   5.063  11.883  -4.784 1.00 . A A .  40 GLN HG2  1 1 
       20 27688 1 1 40 GLN HG3  H   5.772  10.304  -4.439 1.00 . A A .  40 GLN HG3  1 1 
       20 27689 1 1 40 GLN N    N   6.715  10.260  -1.829 1.00 . A A .  40 GLN N    1 1 
       20 27690 1 1 40 GLN NE2  N   3.822   9.987  -6.297 1.00 . A A .  40 GLN NE2  1 1 
       20 27691 1 1 40 GLN O    O   5.910  13.489  -0.712 1.00 . A A .  40 GLN O    1 1 
       20 27692 1 1 40 GLN OE1  O   2.701   9.859  -4.434 1.00 . A A .  40 GLN OE1  1 1 
       20 27693 1 1 41 GLN C    C   6.383  12.548   2.347 1.00 . A A .  41 GLN C    1 1 
       20 27694 1 1 41 GLN CA   C   5.050  12.249   1.621 1.00 . A A .  41 GLN CA   1 1 
       20 27695 1 1 41 GLN CB   C   4.075  11.437   2.502 1.00 . A A .  41 GLN CB   1 1 
       20 27696 1 1 41 GLN CD   C   3.730   9.401   4.024 1.00 . A A .  41 GLN CD   1 1 
       20 27697 1 1 41 GLN CG   C   4.555  10.034   2.906 1.00 . A A .  41 GLN CG   1 1 
       20 27698 1 1 41 GLN H    H   5.009  10.628   0.194 1.00 . A A .  41 GLN H    1 1 
       20 27699 1 1 41 GLN HA   H   4.578  13.217   1.455 1.00 . A A .  41 GLN HA   1 1 
       20 27700 1 1 41 GLN HB2  H   3.890  12.006   3.415 1.00 . A A .  41 GLN HB2  1 1 
       20 27701 1 1 41 GLN HB3  H   3.124  11.356   1.980 1.00 . A A .  41 GLN HB3  1 1 
       20 27702 1 1 41 GLN HE21 H   1.957   9.746   3.100 1.00 . A A .  41 GLN HE21 1 1 
       20 27703 1 1 41 GLN HE22 H   1.886   8.995   4.698 1.00 . A A .  41 GLN HE22 1 1 
       20 27704 1 1 41 GLN HG2  H   4.500   9.392   2.029 1.00 . A A .  41 GLN HG2  1 1 
       20 27705 1 1 41 GLN HG3  H   5.587  10.078   3.246 1.00 . A A .  41 GLN HG3  1 1 
       20 27706 1 1 41 GLN N    N   5.232  11.610   0.305 1.00 . A A .  41 GLN N    1 1 
       20 27707 1 1 41 GLN NE2  N   2.419   9.377   3.918 1.00 . A A .  41 GLN NE2  1 1 
       20 27708 1 1 41 GLN O    O   6.460  13.531   3.089 1.00 . A A .  41 GLN O    1 1 
       20 27709 1 1 41 GLN OE1  O   4.253   8.913   5.017 1.00 . A A .  41 GLN OE1  1 1 
       20 27710 1 1 42 LEU C    C   9.498  13.210   2.126 1.00 . A A .  42 LEU C    1 1 
       20 27711 1 1 42 LEU CA   C   8.771  11.987   2.721 1.00 . A A .  42 LEU CA   1 1 
       20 27712 1 1 42 LEU CB   C   9.631  10.706   2.592 1.00 . A A .  42 LEU CB   1 1 
       20 27713 1 1 42 LEU CD1  C   8.322   9.393   4.392 1.00 . A A .  42 LEU CD1  1 1 
       20 27714 1 1 42 LEU CD2  C  10.536   8.604   3.611 1.00 . A A .  42 LEU CD2  1 1 
       20 27715 1 1 42 LEU CG   C   9.686   9.851   3.870 1.00 . A A .  42 LEU CG   1 1 
       20 27716 1 1 42 LEU H    H   7.313  10.921   1.563 1.00 . A A .  42 LEU H    1 1 
       20 27717 1 1 42 LEU HA   H   8.636  12.203   3.785 1.00 . A A .  42 LEU HA   1 1 
       20 27718 1 1 42 LEU HB2  H   9.275  10.100   1.760 1.00 . A A .  42 LEU HB2  1 1 
       20 27719 1 1 42 LEU HB3  H  10.659  10.993   2.358 1.00 . A A .  42 LEU HB3  1 1 
       20 27720 1 1 42 LEU HD11 H   7.820   8.792   3.640 1.00 . A A .  42 LEU HD11 1 1 
       20 27721 1 1 42 LEU HD12 H   8.466   8.809   5.303 1.00 . A A .  42 LEU HD12 1 1 
       20 27722 1 1 42 LEU HD13 H   7.699  10.252   4.640 1.00 . A A .  42 LEU HD13 1 1 
       20 27723 1 1 42 LEU HD21 H  10.615   8.014   4.526 1.00 . A A .  42 LEU HD21 1 1 
       20 27724 1 1 42 LEU HD22 H  10.075   7.994   2.835 1.00 . A A .  42 LEU HD22 1 1 
       20 27725 1 1 42 LEU HD23 H  11.533   8.893   3.295 1.00 . A A .  42 LEU HD23 1 1 
       20 27726 1 1 42 LEU HG   H  10.167  10.437   4.658 1.00 . A A .  42 LEU HG   1 1 
       20 27727 1 1 42 LEU N    N   7.447  11.758   2.124 1.00 . A A .  42 LEU N    1 1 
       20 27728 1 1 42 LEU O    O  10.155  13.953   2.860 1.00 . A A .  42 LEU O    1 1 
       20 27729 1 1 43 GLU C    C   9.209  15.951   0.537 1.00 . A A .  43 GLU C    1 1 
       20 27730 1 1 43 GLU CA   C   9.937  14.644   0.163 1.00 . A A .  43 GLU CA   1 1 
       20 27731 1 1 43 GLU CB   C   9.915  14.457  -1.364 1.00 . A A .  43 GLU CB   1 1 
       20 27732 1 1 43 GLU CD   C  12.428  13.905  -1.611 1.00 . A A .  43 GLU CD   1 1 
       20 27733 1 1 43 GLU CG   C  10.976  13.458  -1.871 1.00 . A A .  43 GLU CG   1 1 
       20 27734 1 1 43 GLU H    H   8.877  12.770   0.247 1.00 . A A .  43 GLU H    1 1 
       20 27735 1 1 43 GLU HA   H  10.968  14.766   0.481 1.00 . A A .  43 GLU HA   1 1 
       20 27736 1 1 43 GLU HB2  H   8.925  14.108  -1.665 1.00 . A A .  43 GLU HB2  1 1 
       20 27737 1 1 43 GLU HB3  H  10.083  15.415  -1.850 1.00 . A A .  43 GLU HB3  1 1 
       20 27738 1 1 43 GLU HG2  H  10.799  12.482  -1.411 1.00 . A A .  43 GLU HG2  1 1 
       20 27739 1 1 43 GLU HG3  H  10.839  13.335  -2.948 1.00 . A A .  43 GLU HG3  1 1 
       20 27740 1 1 43 GLU N    N   9.368  13.453   0.818 1.00 . A A .  43 GLU N    1 1 
       20 27741 1 1 43 GLU O    O   9.832  17.012   0.599 1.00 . A A .  43 GLU O    1 1 
       20 27742 1 1 43 GLU OE1  O  13.280  13.045  -1.277 1.00 . A A .  43 GLU OE1  1 1 
       20 27743 1 1 43 GLU OE2  O  12.744  15.113  -1.750 1.00 . A A .  43 GLU OE2  1 1 
       20 27744 1 1 44 GLN C    C   6.877  17.364   2.585 1.00 . A A .  44 GLN C    1 1 
       20 27745 1 1 44 GLN CA   C   7.049  17.059   1.078 1.00 . A A .  44 GLN CA   1 1 
       20 27746 1 1 44 GLN CB   C   5.689  16.864   0.390 1.00 . A A .  44 GLN CB   1 1 
       20 27747 1 1 44 GLN CD   C   4.467  16.639  -1.823 1.00 . A A .  44 GLN CD   1 1 
       20 27748 1 1 44 GLN CG   C   5.794  16.960  -1.139 1.00 . A A .  44 GLN CG   1 1 
       20 27749 1 1 44 GLN H    H   7.445  14.988   0.702 1.00 . A A .  44 GLN H    1 1 
       20 27750 1 1 44 GLN HA   H   7.507  17.943   0.639 1.00 . A A .  44 GLN HA   1 1 
       20 27751 1 1 44 GLN HB2  H   5.288  15.887   0.667 1.00 . A A .  44 GLN HB2  1 1 
       20 27752 1 1 44 GLN HB3  H   5.000  17.636   0.736 1.00 . A A .  44 GLN HB3  1 1 
       20 27753 1 1 44 GLN HE21 H   4.609  14.686  -1.361 1.00 . A A .  44 GLN HE21 1 1 
       20 27754 1 1 44 GLN HE22 H   3.161  15.171  -2.258 1.00 . A A .  44 GLN HE22 1 1 
       20 27755 1 1 44 GLN HG2  H   6.123  17.962  -1.420 1.00 . A A .  44 GLN HG2  1 1 
       20 27756 1 1 44 GLN HG3  H   6.538  16.250  -1.497 1.00 . A A .  44 GLN HG3  1 1 
       20 27757 1 1 44 GLN N    N   7.894  15.890   0.785 1.00 . A A .  44 GLN N    1 1 
       20 27758 1 1 44 GLN NE2  N   4.035  15.395  -1.807 1.00 . A A .  44 GLN NE2  1 1 
       20 27759 1 1 44 GLN O    O   6.528  18.496   2.936 1.00 . A A .  44 GLN O    1 1 
       20 27760 1 1 44 GLN OE1  O   3.784  17.504  -2.365 1.00 . A A .  44 GLN OE1  1 1 
       20 27761 1 1 45 GLY C    C   8.362  16.985   5.587 1.00 . A A .  45 GLY C    1 1 
       20 27762 1 1 45 GLY CA   C   7.056  16.518   4.942 1.00 . A A .  45 GLY CA   1 1 
       20 27763 1 1 45 GLY H    H   7.345  15.475   3.096 1.00 . A A .  45 GLY H    1 1 
       20 27764 1 1 45 GLY HA2  H   6.267  17.221   5.211 1.00 . A A .  45 GLY HA2  1 1 
       20 27765 1 1 45 GLY HA3  H   6.792  15.551   5.365 1.00 . A A .  45 GLY HA3  1 1 
       20 27766 1 1 45 GLY N    N   7.126  16.389   3.473 1.00 . A A .  45 GLY N    1 1 
       20 27767 1 1 45 GLY O    O   8.645  18.206   5.557 1.00 . A A .  45 GLY O    1 1 
       20 27768 1 1 45 GLY OXT  O   9.088  16.128   6.137 1.00 . A A .  45 GLY OXT  1 1 
       20 27769 2 1  1 GLY C    C  38.660  18.311   4.060 1.00 . B B . 101 GLY C    1 1 
       20 27770 2 1  1 GLY CA   C  38.161  18.701   2.670 1.00 . B B . 101 GLY CA   1 1 
       20 27771 2 1  1 GLY H1   H  36.284  17.884   2.871 1.00 . B B . 101 GLY H1   1 1 
       20 27772 2 1  1 GLY H2   H  37.349  16.878   2.136 1.00 . B B . 101 GLY H2   1 1 
       20 27773 2 1  1 GLY H3   H  36.718  18.141   1.312 1.00 . B B . 101 GLY H3   1 1 
       20 27774 2 1  1 GLY HA2  H  38.990  18.611   1.967 1.00 . B B . 101 GLY HA2  1 1 
       20 27775 2 1  1 GLY HA3  H  37.828  19.739   2.693 1.00 . B B . 101 GLY HA3  1 1 
       20 27776 2 1  1 GLY N    N  37.048  17.838   2.214 1.00 . B B . 101 GLY N    1 1 
       20 27777 2 1  1 GLY O    O  38.090  17.415   4.686 1.00 . B B . 101 GLY O    1 1 
       20 27778 2 1  2 PRO C    C  39.366  18.731   7.098 1.00 . B B . 102 PRO C    1 1 
       20 27779 2 1  2 PRO CA   C  40.316  18.639   5.888 1.00 . B B . 102 PRO CA   1 1 
       20 27780 2 1  2 PRO CB   C  41.501  19.603   6.046 1.00 . B B . 102 PRO CB   1 1 
       20 27781 2 1  2 PRO CD   C  40.508  19.980   3.915 1.00 . B B . 102 PRO CD   1 1 
       20 27782 2 1  2 PRO CG   C  41.868  19.940   4.606 1.00 . B B . 102 PRO CG   1 1 
       20 27783 2 1  2 PRO HA   H  40.710  17.628   5.834 1.00 . B B . 102 PRO HA   1 1 
       20 27784 2 1  2 PRO HB2  H  41.184  20.511   6.561 1.00 . B B . 102 PRO HB2  1 1 
       20 27785 2 1  2 PRO HB3  H  42.333  19.133   6.573 1.00 . B B . 102 PRO HB3  1 1 
       20 27786 2 1  2 PRO HD2  H  40.055  20.964   4.054 1.00 . B B . 102 PRO HD2  1 1 
       20 27787 2 1  2 PRO HD3  H  40.637  19.765   2.852 1.00 . B B . 102 PRO HD3  1 1 
       20 27788 2 1  2 PRO HG2  H  42.382  20.900   4.542 1.00 . B B . 102 PRO HG2  1 1 
       20 27789 2 1  2 PRO HG3  H  42.470  19.137   4.176 1.00 . B B . 102 PRO HG3  1 1 
       20 27790 2 1  2 PRO N    N  39.704  18.979   4.592 1.00 . B B . 102 PRO N    1 1 
       20 27791 2 1  2 PRO O    O  39.530  17.979   8.066 1.00 . B B . 102 PRO O    1 1 
       20 27792 2 1  3 GLY C    C  36.099  18.952   8.009 1.00 . B B . 103 GLY C    1 1 
       20 27793 2 1  3 GLY CA   C  37.356  19.830   8.104 1.00 . B B . 103 GLY CA   1 1 
       20 27794 2 1  3 GLY H    H  38.321  20.225   6.244 1.00 . B B . 103 GLY H    1 1 
       20 27795 2 1  3 GLY HA2  H  37.813  19.661   9.075 1.00 . B B . 103 GLY HA2  1 1 
       20 27796 2 1  3 GLY HA3  H  37.038  20.873   8.073 1.00 . B B . 103 GLY HA3  1 1 
       20 27797 2 1  3 GLY N    N  38.364  19.620   7.052 1.00 . B B . 103 GLY N    1 1 
       20 27798 2 1  3 GLY O    O  35.240  19.022   8.894 1.00 . B B . 103 GLY O    1 1 
       20 27799 2 1  4 SER C    C  34.539  16.211   7.698 1.00 . B B . 104 SER C    1 1 
       20 27800 2 1  4 SER CA   C  34.752  17.344   6.681 1.00 . B B . 104 SER CA   1 1 
       20 27801 2 1  4 SER CB   C  34.789  16.758   5.262 1.00 . B B . 104 SER CB   1 1 
       20 27802 2 1  4 SER H    H  36.709  18.103   6.272 1.00 . B B . 104 SER H    1 1 
       20 27803 2 1  4 SER HA   H  33.891  18.009   6.734 1.00 . B B . 104 SER HA   1 1 
       20 27804 2 1  4 SER HB2  H  35.642  16.092   5.165 1.00 . B B . 104 SER HB2  1 1 
       20 27805 2 1  4 SER HB3  H  33.877  16.181   5.086 1.00 . B B . 104 SER HB3  1 1 
       20 27806 2 1  4 SER HG   H  34.044  18.265   4.253 1.00 . B B . 104 SER HG   1 1 
       20 27807 2 1  4 SER N    N  35.961  18.141   6.949 1.00 . B B . 104 SER N    1 1 
       20 27808 2 1  4 SER O    O  35.451  15.427   7.982 1.00 . B B . 104 SER O    1 1 
       20 27809 2 1  4 SER OG   O  34.900  17.787   4.289 1.00 . B B . 104 SER OG   1 1 
       20 27810 2 1  5 MET C    C  32.518  13.744   8.363 1.00 . B B . 105 MET C    1 1 
       20 27811 2 1  5 MET CA   C  32.867  15.039   9.128 1.00 . B B . 105 MET CA   1 1 
       20 27812 2 1  5 MET CB   C  31.653  15.538   9.938 1.00 . B B . 105 MET CB   1 1 
       20 27813 2 1  5 MET CE   C  30.378  15.978  13.023 1.00 . B B . 105 MET CE   1 1 
       20 27814 2 1  5 MET CG   C  31.984  16.734  10.845 1.00 . B B . 105 MET CG   1 1 
       20 27815 2 1  5 MET H    H  32.636  16.804   7.958 1.00 . B B . 105 MET H    1 1 
       20 27816 2 1  5 MET HA   H  33.665  14.797   9.833 1.00 . B B . 105 MET HA   1 1 
       20 27817 2 1  5 MET HB2  H  30.848  15.820   9.258 1.00 . B B . 105 MET HB2  1 1 
       20 27818 2 1  5 MET HB3  H  31.288  14.730  10.571 1.00 . B B . 105 MET HB3  1 1 
       20 27819 2 1  5 MET HE1  H  31.325  15.758  13.512 1.00 . B B . 105 MET HE1  1 1 
       20 27820 2 1  5 MET HE2  H  29.633  16.256  13.774 1.00 . B B . 105 MET HE2  1 1 
       20 27821 2 1  5 MET HE3  H  30.030  15.092  12.492 1.00 . B B . 105 MET HE3  1 1 
       20 27822 2 1  5 MET HG2  H  32.801  16.453  11.513 1.00 . B B . 105 MET HG2  1 1 
       20 27823 2 1  5 MET HG3  H  32.336  17.558  10.225 1.00 . B B . 105 MET HG3  1 1 
       20 27824 2 1  5 MET N    N  33.321  16.116   8.232 1.00 . B B . 105 MET N    1 1 
       20 27825 2 1  5 MET O    O  32.486  13.720   7.128 1.00 . B B . 105 MET O    1 1 
       20 27826 2 1  5 MET SD   S  30.598  17.352  11.850 1.00 . B B . 105 MET SD   1 1 
       20 27827 2 1  6 ASN C    C  30.270  11.663   7.874 1.00 . B B . 106 ASN C    1 1 
       20 27828 2 1  6 ASN CA   C  31.629  11.432   8.572 1.00 . B B . 106 ASN CA   1 1 
       20 27829 2 1  6 ASN CB   C  31.510  10.408   9.713 1.00 . B B . 106 ASN CB   1 1 
       20 27830 2 1  6 ASN CG   C  30.553  10.850  10.819 1.00 . B B . 106 ASN CG   1 1 
       20 27831 2 1  6 ASN H    H  32.254  12.758  10.110 1.00 . B B . 106 ASN H    1 1 
       20 27832 2 1  6 ASN HA   H  32.326  11.034   7.829 1.00 . B B . 106 ASN HA   1 1 
       20 27833 2 1  6 ASN HB2  H  31.161   9.452   9.312 1.00 . B B . 106 ASN HB2  1 1 
       20 27834 2 1  6 ASN HB3  H  32.487  10.242  10.159 1.00 . B B . 106 ASN HB3  1 1 
       20 27835 2 1  6 ASN HD21 H  28.977   9.832  10.032 1.00 . B B . 106 ASN HD21 1 1 
       20 27836 2 1  6 ASN HD22 H  28.687  10.701  11.526 1.00 . B B . 106 ASN HD22 1 1 
       20 27837 2 1  6 ASN N    N  32.205  12.674   9.105 1.00 . B B . 106 ASN N    1 1 
       20 27838 2 1  6 ASN ND2  N  29.310  10.415  10.788 1.00 . B B . 106 ASN ND2  1 1 
       20 27839 2 1  6 ASN O    O  29.580  12.655   8.136 1.00 . B B . 106 ASN O    1 1 
       20 27840 2 1  6 ASN OD1  O  30.914  11.601  11.719 1.00 . B B . 106 ASN OD1  1 1 
       20 27841 2 1  7 LYS C    C  27.370  10.757   7.130 1.00 . B B . 107 LYS C    1 1 
       20 27842 2 1  7 LYS CA   C  28.621  10.791   6.222 1.00 . B B . 107 LYS CA   1 1 
       20 27843 2 1  7 LYS CB   C  28.559   9.633   5.213 1.00 . B B . 107 LYS CB   1 1 
       20 27844 2 1  7 LYS CD   C  29.528   8.598   3.109 1.00 . B B . 107 LYS CD   1 1 
       20 27845 2 1  7 LYS CE   C  30.608   8.746   2.031 1.00 . B B . 107 LYS CE   1 1 
       20 27846 2 1  7 LYS CG   C  29.628   9.759   4.111 1.00 . B B . 107 LYS CG   1 1 
       20 27847 2 1  7 LYS H    H  30.485   9.934   6.853 1.00 . B B . 107 LYS H    1 1 
       20 27848 2 1  7 LYS HA   H  28.625  11.727   5.666 1.00 . B B . 107 LYS HA   1 1 
       20 27849 2 1  7 LYS HB2  H  28.682   8.682   5.733 1.00 . B B . 107 LYS HB2  1 1 
       20 27850 2 1  7 LYS HB3  H  27.573   9.640   4.737 1.00 . B B . 107 LYS HB3  1 1 
       20 27851 2 1  7 LYS HD2  H  29.653   7.655   3.633 1.00 . B B . 107 LYS HD2  1 1 
       20 27852 2 1  7 LYS HD3  H  28.537   8.616   2.651 1.00 . B B . 107 LYS HD3  1 1 
       20 27853 2 1  7 LYS HE2  H  30.492   9.715   1.539 1.00 . B B . 107 LYS HE2  1 1 
       20 27854 2 1  7 LYS HE3  H  31.590   8.736   2.513 1.00 . B B . 107 LYS HE3  1 1 
       20 27855 2 1  7 LYS HG2  H  29.502  10.703   3.581 1.00 . B B . 107 LYS HG2  1 1 
       20 27856 2 1  7 LYS HG3  H  30.618   9.754   4.564 1.00 . B B . 107 LYS HG3  1 1 
       20 27857 2 1  7 LYS HZ1  H  30.614   6.743   1.450 1.00 . B B . 107 LYS HZ1  1 1 
       20 27858 2 1  7 LYS HZ2  H  29.635   7.671   0.540 1.00 . B B . 107 LYS HZ2  1 1 
       20 27859 2 1  7 LYS HZ3  H  31.245   7.746   0.325 1.00 . B B . 107 LYS HZ3  1 1 
       20 27860 2 1  7 LYS N    N  29.873  10.726   7.001 1.00 . B B . 107 LYS N    1 1 
       20 27861 2 1  7 LYS NZ   N  30.523   7.651   1.024 1.00 . B B . 107 LYS NZ   1 1 
       20 27862 2 1  7 LYS O    O  27.361  10.004   8.110 1.00 . B B . 107 LYS O    1 1 
       20 27863 2 1  8 PRO C    C  24.218  10.201   7.185 1.00 . B B . 108 PRO C    1 1 
       20 27864 2 1  8 PRO CA   C  25.017  11.479   7.505 1.00 . B B . 108 PRO CA   1 1 
       20 27865 2 1  8 PRO CB   C  24.283  12.738   7.030 1.00 . B B . 108 PRO CB   1 1 
       20 27866 2 1  8 PRO CD   C  26.239  12.466   5.697 1.00 . B B . 108 PRO CD   1 1 
       20 27867 2 1  8 PRO CG   C  24.779  12.905   5.597 1.00 . B B . 108 PRO CG   1 1 
       20 27868 2 1  8 PRO HA   H  25.169  11.547   8.581 1.00 . B B . 108 PRO HA   1 1 
       20 27869 2 1  8 PRO HB2  H  23.199  12.640   7.086 1.00 . B B . 108 PRO HB2  1 1 
       20 27870 2 1  8 PRO HB3  H  24.610  13.592   7.620 1.00 . B B . 108 PRO HB3  1 1 
       20 27871 2 1  8 PRO HD2  H  26.534  11.999   4.760 1.00 . B B . 108 PRO HD2  1 1 
       20 27872 2 1  8 PRO HD3  H  26.875  13.319   5.917 1.00 . B B . 108 PRO HD3  1 1 
       20 27873 2 1  8 PRO HG2  H  24.237  12.230   4.936 1.00 . B B . 108 PRO HG2  1 1 
       20 27874 2 1  8 PRO HG3  H  24.693  13.934   5.246 1.00 . B B . 108 PRO HG3  1 1 
       20 27875 2 1  8 PRO N    N  26.303  11.518   6.803 1.00 . B B . 108 PRO N    1 1 
       20 27876 2 1  8 PRO O    O  24.492   9.495   6.205 1.00 . B B . 108 PRO O    1 1 
       20 27877 2 1  9 THR C    C  21.190   9.248   6.716 1.00 . B B . 109 THR C    1 1 
       20 27878 2 1  9 THR CA   C  22.234   8.816   7.758 1.00 . B B . 109 THR CA   1 1 
       20 27879 2 1  9 THR CB   C  21.578   8.344   9.072 1.00 . B B . 109 THR CB   1 1 
       20 27880 2 1  9 THR CG2  C  20.689   7.115   8.880 1.00 . B B . 109 THR CG2  1 1 
       20 27881 2 1  9 THR H    H  23.022  10.535   8.768 1.00 . B B . 109 THR H    1 1 
       20 27882 2 1  9 THR HA   H  22.776   7.961   7.349 1.00 . B B . 109 THR HA   1 1 
       20 27883 2 1  9 THR HB   H  20.984   9.153   9.501 1.00 . B B . 109 THR HB   1 1 
       20 27884 2 1  9 THR HG1  H  23.099   8.754  10.227 1.00 . B B . 109 THR HG1  1 1 
       20 27885 2 1  9 THR HG21 H  20.294   6.795   9.841 1.00 . B B . 109 THR HG21 1 1 
       20 27886 2 1  9 THR HG22 H  19.842   7.352   8.233 1.00 . B B . 109 THR HG22 1 1 
       20 27887 2 1  9 THR HG23 H  21.262   6.297   8.439 1.00 . B B . 109 THR HG23 1 1 
       20 27888 2 1  9 THR N    N  23.200   9.909   7.995 1.00 . B B . 109 THR N    1 1 
       20 27889 2 1  9 THR O    O  20.104   9.725   7.060 1.00 . B B . 109 THR O    1 1 
       20 27890 2 1  9 THR OG1  O  22.574   7.961  10.008 1.00 . B B . 109 THR OG1  1 1 
       20 27891 2 1 10 SER C    C  20.684   8.691   3.091 1.00 . B B . 110 SER C    1 1 
       20 27892 2 1 10 SER CA   C  20.782   9.664   4.285 1.00 . B B . 110 SER CA   1 1 
       20 27893 2 1 10 SER CB   C  21.371  11.012   3.840 1.00 . B B . 110 SER CB   1 1 
       20 27894 2 1 10 SER H    H  22.495   8.828   5.250 1.00 . B B . 110 SER H    1 1 
       20 27895 2 1 10 SER HA   H  19.752   9.840   4.596 1.00 . B B . 110 SER HA   1 1 
       20 27896 2 1 10 SER HB2  H  22.394  10.849   3.479 1.00 . B B . 110 SER HB2  1 1 
       20 27897 2 1 10 SER HB3  H  20.768  11.418   3.023 1.00 . B B . 110 SER HB3  1 1 
       20 27898 2 1 10 SER HG   H  20.476  12.226   5.099 1.00 . B B . 110 SER HG   1 1 
       20 27899 2 1 10 SER N    N  21.545   9.130   5.433 1.00 . B B . 110 SER N    1 1 
       20 27900 2 1 10 SER O    O  20.266   9.075   1.996 1.00 . B B . 110 SER O    1 1 
       20 27901 2 1 10 SER OG   O  21.396  11.954   4.906 1.00 . B B . 110 SER OG   1 1 
       20 27902 2 1 11 SER C    C  19.780   5.957   1.703 1.00 . B B . 111 SER C    1 1 
       20 27903 2 1 11 SER CA   C  21.161   6.391   2.231 1.00 . B B . 111 SER CA   1 1 
       20 27904 2 1 11 SER CB   C  21.911   5.164   2.773 1.00 . B B . 111 SER CB   1 1 
       20 27905 2 1 11 SER H    H  21.423   7.177   4.194 1.00 . B B . 111 SER H    1 1 
       20 27906 2 1 11 SER HA   H  21.733   6.793   1.396 1.00 . B B . 111 SER HA   1 1 
       20 27907 2 1 11 SER HB2  H  21.311   4.709   3.565 1.00 . B B . 111 SER HB2  1 1 
       20 27908 2 1 11 SER HB3  H  22.043   4.437   1.967 1.00 . B B . 111 SER HB3  1 1 
       20 27909 2 1 11 SER HG   H  23.783   5.734   2.565 1.00 . B B . 111 SER HG   1 1 
       20 27910 2 1 11 SER N    N  21.089   7.427   3.273 1.00 . B B . 111 SER N    1 1 
       20 27911 2 1 11 SER O    O  18.782   5.986   2.425 1.00 . B B . 111 SER O    1 1 
       20 27912 2 1 11 SER OG   O  23.182   5.523   3.309 1.00 . B B . 111 SER OG   1 1 
       20 27913 2 1 12 ASP C    C  18.043   3.565   0.458 1.00 . B B . 112 ASP C    1 1 
       20 27914 2 1 12 ASP CA   C  18.550   4.878  -0.186 1.00 . B B . 112 ASP CA   1 1 
       20 27915 2 1 12 ASP CB   C  18.870   4.629  -1.673 1.00 . B B . 112 ASP CB   1 1 
       20 27916 2 1 12 ASP CG   C  19.020   5.941  -2.452 1.00 . B B . 112 ASP CG   1 1 
       20 27917 2 1 12 ASP H    H  20.590   5.502  -0.086 1.00 . B B . 112 ASP H    1 1 
       20 27918 2 1 12 ASP HA   H  17.725   5.599  -0.120 1.00 . B B . 112 ASP HA   1 1 
       20 27919 2 1 12 ASP HB2  H  19.783   4.039  -1.761 1.00 . B B . 112 ASP HB2  1 1 
       20 27920 2 1 12 ASP HB3  H  18.066   4.048  -2.123 1.00 . B B . 112 ASP HB3  1 1 
       20 27921 2 1 12 ASP N    N  19.737   5.471   0.463 1.00 . B B . 112 ASP N    1 1 
       20 27922 2 1 12 ASP O    O  16.935   3.117   0.152 1.00 . B B . 112 ASP O    1 1 
       20 27923 2 1 12 ASP OD1  O  20.159   6.431  -2.641 1.00 . B B . 112 ASP OD1  1 1 
       20 27924 2 1 12 ASP OD2  O  17.982   6.478  -2.905 1.00 . B B . 112 ASP OD2  1 1 
       20 27925 2 1 13 GLY C    C  17.155   1.694   2.819 1.00 . B B . 113 GLY C    1 1 
       20 27926 2 1 13 GLY CA   C  18.481   1.697   2.045 1.00 . B B . 113 GLY CA   1 1 
       20 27927 2 1 13 GLY H    H  19.706   3.373   1.565 1.00 . B B . 113 GLY H    1 1 
       20 27928 2 1 13 GLY HA2  H  18.438   0.897   1.304 1.00 . B B . 113 GLY HA2  1 1 
       20 27929 2 1 13 GLY HA3  H  19.276   1.460   2.752 1.00 . B B . 113 GLY HA3  1 1 
       20 27930 2 1 13 GLY N    N  18.810   2.958   1.368 1.00 . B B . 113 GLY N    1 1 
       20 27931 2 1 13 GLY O    O  16.601   0.616   3.052 1.00 . B B . 113 GLY O    1 1 
       20 27932 2 1 14 TRP C    C  14.173   2.338   2.834 1.00 . B B . 114 TRP C    1 1 
       20 27933 2 1 14 TRP CA   C  15.245   2.966   3.740 1.00 . B B . 114 TRP CA   1 1 
       20 27934 2 1 14 TRP CB   C  14.903   4.434   4.065 1.00 . B B . 114 TRP CB   1 1 
       20 27935 2 1 14 TRP CD1  C  15.151   6.205   2.257 1.00 . B B . 114 TRP CD1  1 1 
       20 27936 2 1 14 TRP CD2  C  13.066   5.367   2.347 1.00 . B B . 114 TRP CD2  1 1 
       20 27937 2 1 14 TRP CE2  C  13.073   6.345   1.303 1.00 . B B . 114 TRP CE2  1 1 
       20 27938 2 1 14 TRP CE3  C  11.840   4.705   2.591 1.00 . B B . 114 TRP CE3  1 1 
       20 27939 2 1 14 TRP CG   C  14.412   5.298   2.936 1.00 . B B . 114 TRP CG   1 1 
       20 27940 2 1 14 TRP CH2  C  10.742   5.925   0.777 1.00 . B B . 114 TRP CH2  1 1 
       20 27941 2 1 14 TRP CZ2  C  11.938   6.626   0.524 1.00 . B B . 114 TRP CZ2  1 1 
       20 27942 2 1 14 TRP CZ3  C  10.699   4.972   1.812 1.00 . B B . 114 TRP CZ3  1 1 
       20 27943 2 1 14 TRP H    H  17.087   3.714   2.919 1.00 . B B . 114 TRP H    1 1 
       20 27944 2 1 14 TRP HA   H  15.237   2.413   4.678 1.00 . B B . 114 TRP HA   1 1 
       20 27945 2 1 14 TRP HB2  H  14.114   4.429   4.821 1.00 . B B . 114 TRP HB2  1 1 
       20 27946 2 1 14 TRP HB3  H  15.762   4.911   4.540 1.00 . B B . 114 TRP HB3  1 1 
       20 27947 2 1 14 TRP HD1  H  16.197   6.424   2.453 1.00 . B B . 114 TRP HD1  1 1 
       20 27948 2 1 14 TRP HE1  H  14.710   7.576   0.709 1.00 . B B . 114 TRP HE1  1 1 
       20 27949 2 1 14 TRP HE3  H  11.777   3.974   3.386 1.00 . B B . 114 TRP HE3  1 1 
       20 27950 2 1 14 TRP HH2  H   9.854   6.124   0.185 1.00 . B B . 114 TRP HH2  1 1 
       20 27951 2 1 14 TRP HZ2  H  11.973   7.367  -0.261 1.00 . B B . 114 TRP HZ2  1 1 
       20 27952 2 1 14 TRP HZ3  H   9.774   4.443   2.017 1.00 . B B . 114 TRP HZ3  1 1 
       20 27953 2 1 14 TRP N    N  16.591   2.865   3.151 1.00 . B B . 114 TRP N    1 1 
       20 27954 2 1 14 TRP NE1  N  14.370   6.824   1.301 1.00 . B B . 114 TRP NE1  1 1 
       20 27955 2 1 14 TRP O    O  13.224   1.745   3.344 1.00 . B B . 114 TRP O    1 1 
       20 27956 2 1 15 LYS C    C  13.358   0.331   0.569 1.00 . B B . 115 LYS C    1 1 
       20 27957 2 1 15 LYS CA   C  13.414   1.859   0.505 1.00 . B B . 115 LYS CA   1 1 
       20 27958 2 1 15 LYS CB   C  13.842   2.330  -0.898 1.00 . B B . 115 LYS CB   1 1 
       20 27959 2 1 15 LYS CD   C  14.560   4.308  -2.301 1.00 . B B . 115 LYS CD   1 1 
       20 27960 2 1 15 LYS CE   C  14.436   5.828  -2.438 1.00 . B B . 115 LYS CE   1 1 
       20 27961 2 1 15 LYS CG   C  13.807   3.860  -1.052 1.00 . B B . 115 LYS CG   1 1 
       20 27962 2 1 15 LYS H    H  15.180   2.868   1.171 1.00 . B B . 115 LYS H    1 1 
       20 27963 2 1 15 LYS HA   H  12.412   2.232   0.721 1.00 . B B . 115 LYS HA   1 1 
       20 27964 2 1 15 LYS HB2  H  14.848   1.962  -1.100 1.00 . B B . 115 LYS HB2  1 1 
       20 27965 2 1 15 LYS HB3  H  13.169   1.900  -1.643 1.00 . B B . 115 LYS HB3  1 1 
       20 27966 2 1 15 LYS HD2  H  15.611   4.025  -2.201 1.00 . B B . 115 LYS HD2  1 1 
       20 27967 2 1 15 LYS HD3  H  14.144   3.818  -3.181 1.00 . B B . 115 LYS HD3  1 1 
       20 27968 2 1 15 LYS HE2  H  13.385   6.072  -2.636 1.00 . B B . 115 LYS HE2  1 1 
       20 27969 2 1 15 LYS HE3  H  14.723   6.293  -1.493 1.00 . B B . 115 LYS HE3  1 1 
       20 27970 2 1 15 LYS HG2  H  12.770   4.187  -1.113 1.00 . B B . 115 LYS HG2  1 1 
       20 27971 2 1 15 LYS HG3  H  14.279   4.339  -0.198 1.00 . B B . 115 LYS HG3  1 1 
       20 27972 2 1 15 LYS HZ1  H  16.284   6.208  -3.318 1.00 . B B . 115 LYS HZ1  1 1 
       20 27973 2 1 15 LYS HZ2  H  15.087   5.900  -4.409 1.00 . B B . 115 LYS HZ2  1 1 
       20 27974 2 1 15 LYS HZ3  H  15.170   7.341  -3.644 1.00 . B B . 115 LYS HZ3  1 1 
       20 27975 2 1 15 LYS N    N  14.342   2.407   1.506 1.00 . B B . 115 LYS N    1 1 
       20 27976 2 1 15 LYS NZ   N  15.294   6.345  -3.530 1.00 . B B . 115 LYS NZ   1 1 
       20 27977 2 1 15 LYS O    O  12.275  -0.251   0.575 1.00 . B B . 115 LYS O    1 1 
       20 27978 2 1 16 ASP C    C  14.050  -2.229   2.220 1.00 . B B . 116 ASP C    1 1 
       20 27979 2 1 16 ASP CA   C  14.626  -1.771   0.873 1.00 . B B . 116 ASP CA   1 1 
       20 27980 2 1 16 ASP CB   C  16.091  -2.214   0.733 1.00 . B B . 116 ASP CB   1 1 
       20 27981 2 1 16 ASP CG   C  16.729  -1.945  -0.640 1.00 . B B . 116 ASP CG   1 1 
       20 27982 2 1 16 ASP H    H  15.361   0.238   0.739 1.00 . B B . 116 ASP H    1 1 
       20 27983 2 1 16 ASP HA   H  14.047  -2.256   0.089 1.00 . B B . 116 ASP HA   1 1 
       20 27984 2 1 16 ASP HB2  H  16.678  -1.718   1.505 1.00 . B B . 116 ASP HB2  1 1 
       20 27985 2 1 16 ASP HB3  H  16.140  -3.289   0.920 1.00 . B B . 116 ASP HB3  1 1 
       20 27986 2 1 16 ASP N    N  14.517  -0.313   0.702 1.00 . B B . 116 ASP N    1 1 
       20 27987 2 1 16 ASP O    O  13.344  -3.237   2.278 1.00 . B B . 116 ASP O    1 1 
       20 27988 2 1 16 ASP OD1  O  16.005  -1.758  -1.651 1.00 . B B . 116 ASP OD1  1 1 
       20 27989 2 1 16 ASP OD2  O  17.979  -1.955  -0.726 1.00 . B B . 116 ASP OD2  1 1 
       20 27990 2 1 17 ASP C    C  12.163  -1.470   4.650 1.00 . B B . 117 ASP C    1 1 
       20 27991 2 1 17 ASP CA   C  13.687  -1.716   4.613 1.00 . B B . 117 ASP CA   1 1 
       20 27992 2 1 17 ASP CB   C  14.390  -0.859   5.677 1.00 . B B . 117 ASP CB   1 1 
       20 27993 2 1 17 ASP CG   C  15.882  -1.180   5.915 1.00 . B B . 117 ASP CG   1 1 
       20 27994 2 1 17 ASP H    H  14.907  -0.672   3.183 1.00 . B B . 117 ASP H    1 1 
       20 27995 2 1 17 ASP HA   H  13.845  -2.765   4.867 1.00 . B B . 117 ASP HA   1 1 
       20 27996 2 1 17 ASP HB2  H  14.298   0.199   5.409 1.00 . B B . 117 ASP HB2  1 1 
       20 27997 2 1 17 ASP HB3  H  13.868  -1.016   6.628 1.00 . B B . 117 ASP HB3  1 1 
       20 27998 2 1 17 ASP N    N  14.286  -1.466   3.295 1.00 . B B . 117 ASP N    1 1 
       20 27999 2 1 17 ASP O    O  11.460  -2.067   5.471 1.00 . B B . 117 ASP O    1 1 
       20 28000 2 1 17 ASP OD1  O  16.363  -2.284   5.562 1.00 . B B . 117 ASP OD1  1 1 
       20 28001 2 1 17 ASP OD2  O  16.566  -0.333   6.540 1.00 . B B . 117 ASP OD2  1 1 
       20 28002 2 1 18 TYR C    C   9.535  -1.558   2.834 1.00 . B B . 118 TYR C    1 1 
       20 28003 2 1 18 TYR CA   C  10.182  -0.408   3.619 1.00 . B B . 118 TYR CA   1 1 
       20 28004 2 1 18 TYR CB   C   9.902   0.977   3.011 1.00 . B B . 118 TYR CB   1 1 
       20 28005 2 1 18 TYR CD1  C   7.517   1.698   2.459 1.00 . B B . 118 TYR CD1  1 1 
       20 28006 2 1 18 TYR CD2  C   8.326   1.904   4.753 1.00 . B B . 118 TYR CD2  1 1 
       20 28007 2 1 18 TYR CE1  C   6.261   2.200   2.861 1.00 . B B . 118 TYR CE1  1 1 
       20 28008 2 1 18 TYR CE2  C   7.069   2.386   5.162 1.00 . B B . 118 TYR CE2  1 1 
       20 28009 2 1 18 TYR CG   C   8.547   1.538   3.408 1.00 . B B . 118 TYR CG   1 1 
       20 28010 2 1 18 TYR CZ   C   6.028   2.518   4.221 1.00 . B B . 118 TYR CZ   1 1 
       20 28011 2 1 18 TYR H    H  12.252  -0.076   3.182 1.00 . B B . 118 TYR H    1 1 
       20 28012 2 1 18 TYR HA   H   9.743  -0.418   4.614 1.00 . B B . 118 TYR HA   1 1 
       20 28013 2 1 18 TYR HB2  H  10.649   1.681   3.373 1.00 . B B . 118 TYR HB2  1 1 
       20 28014 2 1 18 TYR HB3  H   9.995   0.937   1.925 1.00 . B B . 118 TYR HB3  1 1 
       20 28015 2 1 18 TYR HD1  H   7.683   1.424   1.424 1.00 . B B . 118 TYR HD1  1 1 
       20 28016 2 1 18 TYR HD2  H   9.124   1.806   5.479 1.00 . B B . 118 TYR HD2  1 1 
       20 28017 2 1 18 TYR HE1  H   5.467   2.321   2.138 1.00 . B B . 118 TYR HE1  1 1 
       20 28018 2 1 18 TYR HE2  H   6.887   2.637   6.195 1.00 . B B . 118 TYR HE2  1 1 
       20 28019 2 1 18 TYR HH   H   4.119   2.785   3.976 1.00 . B B . 118 TYR HH   1 1 
       20 28020 2 1 18 TYR N    N  11.627  -0.614   3.768 1.00 . B B . 118 TYR N    1 1 
       20 28021 2 1 18 TYR O    O   8.557  -2.140   3.298 1.00 . B B . 118 TYR O    1 1 
       20 28022 2 1 18 TYR OH   O   4.808   2.949   4.642 1.00 . B B . 118 TYR OH   1 1 
       20 28023 2 1 19 LEU C    C   9.759  -4.450   1.903 1.00 . B B . 119 LEU C    1 1 
       20 28024 2 1 19 LEU CA   C   9.686  -3.202   0.999 1.00 . B B . 119 LEU CA   1 1 
       20 28025 2 1 19 LEU CB   C  10.537  -3.374  -0.272 1.00 . B B . 119 LEU CB   1 1 
       20 28026 2 1 19 LEU CD1  C   9.545  -1.291  -1.438 1.00 . B B . 119 LEU CD1  1 1 
       20 28027 2 1 19 LEU CD2  C  10.818  -2.966  -2.732 1.00 . B B . 119 LEU CD2  1 1 
       20 28028 2 1 19 LEU CG   C   9.885  -2.780  -1.533 1.00 . B B . 119 LEU CG   1 1 
       20 28029 2 1 19 LEU H    H  10.927  -1.481   1.366 1.00 . B B . 119 LEU H    1 1 
       20 28030 2 1 19 LEU HA   H   8.637  -3.096   0.710 1.00 . B B . 119 LEU HA   1 1 
       20 28031 2 1 19 LEU HB2  H  11.527  -2.938  -0.125 1.00 . B B . 119 LEU HB2  1 1 
       20 28032 2 1 19 LEU HB3  H  10.676  -4.440  -0.450 1.00 . B B . 119 LEU HB3  1 1 
       20 28033 2 1 19 LEU HD11 H   9.102  -0.963  -2.378 1.00 . B B . 119 LEU HD11 1 1 
       20 28034 2 1 19 LEU HD12 H   8.828  -1.117  -0.639 1.00 . B B . 119 LEU HD12 1 1 
       20 28035 2 1 19 LEU HD13 H  10.447  -0.719  -1.242 1.00 . B B . 119 LEU HD13 1 1 
       20 28036 2 1 19 LEU HD21 H  11.037  -4.026  -2.860 1.00 . B B . 119 LEU HD21 1 1 
       20 28037 2 1 19 LEU HD22 H  10.329  -2.602  -3.637 1.00 . B B . 119 LEU HD22 1 1 
       20 28038 2 1 19 LEU HD23 H  11.748  -2.423  -2.567 1.00 . B B . 119 LEU HD23 1 1 
       20 28039 2 1 19 LEU HG   H   8.966  -3.325  -1.735 1.00 . B B . 119 LEU HG   1 1 
       20 28040 2 1 19 LEU N    N  10.124  -1.994   1.715 1.00 . B B . 119 LEU N    1 1 
       20 28041 2 1 19 LEU O    O   8.817  -5.243   1.939 1.00 . B B . 119 LEU O    1 1 
       20 28042 2 1 20 SER C    C   9.850  -5.785   4.663 1.00 . B B . 120 SER C    1 1 
       20 28043 2 1 20 SER CA   C  10.996  -5.692   3.647 1.00 . B B . 120 SER CA   1 1 
       20 28044 2 1 20 SER CB   C  12.340  -5.549   4.367 1.00 . B B . 120 SER CB   1 1 
       20 28045 2 1 20 SER H    H  11.589  -3.926   2.593 1.00 . B B . 120 SER H    1 1 
       20 28046 2 1 20 SER HA   H  11.014  -6.626   3.085 1.00 . B B . 120 SER HA   1 1 
       20 28047 2 1 20 SER HB2  H  13.146  -5.542   3.630 1.00 . B B . 120 SER HB2  1 1 
       20 28048 2 1 20 SER HB3  H  12.365  -4.605   4.914 1.00 . B B . 120 SER HB3  1 1 
       20 28049 2 1 20 SER HG   H  13.450  -6.515   5.669 1.00 . B B . 120 SER HG   1 1 
       20 28050 2 1 20 SER N    N  10.825  -4.586   2.699 1.00 . B B . 120 SER N    1 1 
       20 28051 2 1 20 SER O    O   9.292  -6.869   4.861 1.00 . B B . 120 SER O    1 1 
       20 28052 2 1 20 SER OG   O  12.548  -6.620   5.274 1.00 . B B . 120 SER OG   1 1 
       20 28053 2 1 21 ARG C    C   6.956  -4.728   5.625 1.00 . B B . 121 ARG C    1 1 
       20 28054 2 1 21 ARG CA   C   8.349  -4.611   6.252 1.00 . B B . 121 ARG CA   1 1 
       20 28055 2 1 21 ARG CB   C   8.523  -3.428   7.208 1.00 . B B . 121 ARG CB   1 1 
       20 28056 2 1 21 ARG CD   C   8.357  -0.954   7.592 1.00 . B B . 121 ARG CD   1 1 
       20 28057 2 1 21 ARG CG   C   7.955  -2.110   6.691 1.00 . B B . 121 ARG CG   1 1 
       20 28058 2 1 21 ARG CZ   C  10.379   0.483   7.899 1.00 . B B . 121 ARG CZ   1 1 
       20 28059 2 1 21 ARG H    H   9.950  -3.797   5.067 1.00 . B B . 121 ARG H    1 1 
       20 28060 2 1 21 ARG HA   H   8.441  -5.467   6.908 1.00 . B B . 121 ARG HA   1 1 
       20 28061 2 1 21 ARG HB2  H   8.026  -3.671   8.148 1.00 . B B . 121 ARG HB2  1 1 
       20 28062 2 1 21 ARG HB3  H   9.591  -3.305   7.414 1.00 . B B . 121 ARG HB3  1 1 
       20 28063 2 1 21 ARG HD2  H   7.724  -0.124   7.301 1.00 . B B . 121 ARG HD2  1 1 
       20 28064 2 1 21 ARG HD3  H   8.157  -1.205   8.634 1.00 . B B . 121 ARG HD3  1 1 
       20 28065 2 1 21 ARG HE   H  10.351  -1.212   6.855 1.00 . B B . 121 ARG HE   1 1 
       20 28066 2 1 21 ARG HG2  H   8.322  -1.912   5.691 1.00 . B B . 121 ARG HG2  1 1 
       20 28067 2 1 21 ARG HG3  H   6.864  -2.165   6.663 1.00 . B B . 121 ARG HG3  1 1 
       20 28068 2 1 21 ARG HH11 H   8.790   1.211   8.863 1.00 . B B . 121 ARG HH11 1 1 
       20 28069 2 1 21 ARG HH12 H  10.236   2.166   8.996 1.00 . B B . 121 ARG HH12 1 1 
       20 28070 2 1 21 ARG HH21 H  12.148   0.019   7.096 1.00 . B B . 121 ARG HH21 1 1 
       20 28071 2 1 21 ARG HH22 H  12.098   1.514   7.993 1.00 . B B . 121 ARG HH22 1 1 
       20 28072 2 1 21 ARG N    N   9.449  -4.655   5.273 1.00 . B B . 121 ARG N    1 1 
       20 28073 2 1 21 ARG NE   N   9.780  -0.587   7.417 1.00 . B B . 121 ARG NE   1 1 
       20 28074 2 1 21 ARG NH1  N   9.756   1.359   8.632 1.00 . B B . 121 ARG NH1  1 1 
       20 28075 2 1 21 ARG NH2  N  11.635   0.692   7.644 1.00 . B B . 121 ARG NH2  1 1 
       20 28076 2 1 21 ARG O    O   6.111  -5.433   6.173 1.00 . B B . 121 ARG O    1 1 
       20 28077 2 1 22 LEU C    C   4.982  -5.555   3.378 1.00 . B B . 122 LEU C    1 1 
       20 28078 2 1 22 LEU CA   C   5.427  -4.134   3.755 1.00 . B B . 122 LEU CA   1 1 
       20 28079 2 1 22 LEU CB   C   5.516  -3.256   2.492 1.00 . B B . 122 LEU CB   1 1 
       20 28080 2 1 22 LEU CD1  C   5.444  -1.060   3.884 1.00 . B B . 122 LEU CD1  1 1 
       20 28081 2 1 22 LEU CD2  C   5.415  -1.014   1.405 1.00 . B B . 122 LEU CD2  1 1 
       20 28082 2 1 22 LEU CG   C   4.987  -1.817   2.634 1.00 . B B . 122 LEU CG   1 1 
       20 28083 2 1 22 LEU H    H   7.464  -3.547   4.076 1.00 . B B . 122 LEU H    1 1 
       20 28084 2 1 22 LEU HA   H   4.651  -3.723   4.401 1.00 . B B . 122 LEU HA   1 1 
       20 28085 2 1 22 LEU HB2  H   6.540  -3.240   2.129 1.00 . B B . 122 LEU HB2  1 1 
       20 28086 2 1 22 LEU HB3  H   4.913  -3.722   1.712 1.00 . B B . 122 LEU HB3  1 1 
       20 28087 2 1 22 LEU HD11 H   5.149  -1.590   4.783 1.00 . B B . 122 LEU HD11 1 1 
       20 28088 2 1 22 LEU HD12 H   6.521  -0.908   3.878 1.00 . B B . 122 LEU HD12 1 1 
       20 28089 2 1 22 LEU HD13 H   4.963  -0.086   3.896 1.00 . B B . 122 LEU HD13 1 1 
       20 28090 2 1 22 LEU HD21 H   5.046  -1.503   0.508 1.00 . B B . 122 LEU HD21 1 1 
       20 28091 2 1 22 LEU HD22 H   4.993  -0.011   1.464 1.00 . B B . 122 LEU HD22 1 1 
       20 28092 2 1 22 LEU HD23 H   6.500  -0.954   1.370 1.00 . B B . 122 LEU HD23 1 1 
       20 28093 2 1 22 LEU HG   H   3.896  -1.857   2.664 1.00 . B B . 122 LEU HG   1 1 
       20 28094 2 1 22 LEU N    N   6.718  -4.114   4.463 1.00 . B B . 122 LEU N    1 1 
       20 28095 2 1 22 LEU O    O   3.805  -5.886   3.525 1.00 . B B . 122 LEU O    1 1 
       20 28096 2 1 23 SER C    C   5.111  -8.661   3.759 1.00 . B B . 123 SER C    1 1 
       20 28097 2 1 23 SER CA   C   5.622  -7.806   2.576 1.00 . B B . 123 SER CA   1 1 
       20 28098 2 1 23 SER CB   C   6.870  -8.430   1.947 1.00 . B B . 123 SER CB   1 1 
       20 28099 2 1 23 SER H    H   6.844  -6.048   2.769 1.00 . B B . 123 SER H    1 1 
       20 28100 2 1 23 SER HA   H   4.843  -7.797   1.813 1.00 . B B . 123 SER HA   1 1 
       20 28101 2 1 23 SER HB2  H   7.281  -7.751   1.197 1.00 . B B . 123 SER HB2  1 1 
       20 28102 2 1 23 SER HB3  H   7.623  -8.590   2.719 1.00 . B B . 123 SER HB3  1 1 
       20 28103 2 1 23 SER HG   H   7.393 -10.054   0.985 1.00 . B B . 123 SER HG   1 1 
       20 28104 2 1 23 SER N    N   5.912  -6.410   2.941 1.00 . B B . 123 SER N    1 1 
       20 28105 2 1 23 SER O    O   4.457  -9.687   3.541 1.00 . B B . 123 SER O    1 1 
       20 28106 2 1 23 SER OG   O   6.552  -9.664   1.320 1.00 . B B . 123 SER OG   1 1 
       20 28107 2 1 24 ARG C    C   3.452  -8.830   6.568 1.00 . B B . 124 ARG C    1 1 
       20 28108 2 1 24 ARG CA   C   4.941  -8.994   6.226 1.00 . B B . 124 ARG CA   1 1 
       20 28109 2 1 24 ARG CB   C   5.791  -8.580   7.445 1.00 . B B . 124 ARG CB   1 1 
       20 28110 2 1 24 ARG CD   C   7.825  -9.992   6.683 1.00 . B B . 124 ARG CD   1 1 
       20 28111 2 1 24 ARG CG   C   7.320  -8.663   7.257 1.00 . B B . 124 ARG CG   1 1 
       20 28112 2 1 24 ARG CZ   C   7.341 -12.401   7.151 1.00 . B B . 124 ARG CZ   1 1 
       20 28113 2 1 24 ARG H    H   5.885  -7.397   5.140 1.00 . B B . 124 ARG H    1 1 
       20 28114 2 1 24 ARG HA   H   5.080 -10.063   6.061 1.00 . B B . 124 ARG HA   1 1 
       20 28115 2 1 24 ARG HB2  H   5.534  -7.558   7.720 1.00 . B B . 124 ARG HB2  1 1 
       20 28116 2 1 24 ARG HB3  H   5.509  -9.215   8.294 1.00 . B B . 124 ARG HB3  1 1 
       20 28117 2 1 24 ARG HD2  H   7.411 -10.116   5.682 1.00 . B B . 124 ARG HD2  1 1 
       20 28118 2 1 24 ARG HD3  H   8.910  -9.937   6.590 1.00 . B B . 124 ARG HD3  1 1 
       20 28119 2 1 24 ARG HE   H   7.313 -10.963   8.516 1.00 . B B . 124 ARG HE   1 1 
       20 28120 2 1 24 ARG HG2  H   7.623  -7.857   6.592 1.00 . B B . 124 ARG HG2  1 1 
       20 28121 2 1 24 ARG HG3  H   7.796  -8.489   8.222 1.00 . B B . 124 ARG HG3  1 1 
       20 28122 2 1 24 ARG HH11 H   7.852 -12.103   5.243 1.00 . B B . 124 ARG HH11 1 1 
       20 28123 2 1 24 ARG HH12 H   7.449 -13.753   5.659 1.00 . B B . 124 ARG HH12 1 1 
       20 28124 2 1 24 ARG HH21 H   6.814 -13.070   8.969 1.00 . B B . 124 ARG HH21 1 1 
       20 28125 2 1 24 ARG HH22 H   6.897 -14.275   7.711 1.00 . B B . 124 ARG HH22 1 1 
       20 28126 2 1 24 ARG N    N   5.369  -8.261   5.015 1.00 . B B . 124 ARG N    1 1 
       20 28127 2 1 24 ARG NE   N   7.466 -11.144   7.538 1.00 . B B . 124 ARG NE   1 1 
       20 28128 2 1 24 ARG NH1  N   7.550 -12.784   5.920 1.00 . B B . 124 ARG NH1  1 1 
       20 28129 2 1 24 ARG NH2  N   6.992 -13.318   8.010 1.00 . B B . 124 ARG NH2  1 1 
       20 28130 2 1 24 ARG O    O   2.901  -9.684   7.272 1.00 . B B . 124 ARG O    1 1 
       20 28131 2 1 25 LEU C    C   0.438  -8.442   5.630 1.00 . B B . 125 LEU C    1 1 
       20 28132 2 1 25 LEU CA   C   1.381  -7.483   6.381 1.00 . B B . 125 LEU CA   1 1 
       20 28133 2 1 25 LEU CB   C   1.033  -6.010   6.077 1.00 . B B . 125 LEU CB   1 1 
       20 28134 2 1 25 LEU CD1  C   1.254  -5.297   8.544 1.00 . B B . 125 LEU CD1  1 1 
       20 28135 2 1 25 LEU CD2  C   2.986  -4.585   6.927 1.00 . B B . 125 LEU CD2  1 1 
       20 28136 2 1 25 LEU CG   C   1.507  -4.933   7.080 1.00 . B B . 125 LEU CG   1 1 
       20 28137 2 1 25 LEU H    H   3.302  -7.120   5.510 1.00 . B B . 125 LEU H    1 1 
       20 28138 2 1 25 LEU HA   H   1.203  -7.659   7.442 1.00 . B B . 125 LEU HA   1 1 
       20 28139 2 1 25 LEU HB2  H   1.394  -5.753   5.078 1.00 . B B . 125 LEU HB2  1 1 
       20 28140 2 1 25 LEU HB3  H  -0.050  -5.930   6.041 1.00 . B B . 125 LEU HB3  1 1 
       20 28141 2 1 25 LEU HD11 H   1.926  -6.095   8.863 1.00 . B B . 125 LEU HD11 1 1 
       20 28142 2 1 25 LEU HD12 H   1.428  -4.426   9.173 1.00 . B B . 125 LEU HD12 1 1 
       20 28143 2 1 25 LEU HD13 H   0.224  -5.623   8.687 1.00 . B B . 125 LEU HD13 1 1 
       20 28144 2 1 25 LEU HD21 H   3.182  -4.320   5.891 1.00 . B B . 125 LEU HD21 1 1 
       20 28145 2 1 25 LEU HD22 H   3.235  -3.735   7.562 1.00 . B B . 125 LEU HD22 1 1 
       20 28146 2 1 25 LEU HD23 H   3.610  -5.431   7.209 1.00 . B B . 125 LEU HD23 1 1 
       20 28147 2 1 25 LEU HG   H   0.935  -4.029   6.860 1.00 . B B . 125 LEU HG   1 1 
       20 28148 2 1 25 LEU N    N   2.796  -7.765   6.102 1.00 . B B . 125 LEU N    1 1 
       20 28149 2 1 25 LEU O    O   0.691  -8.829   4.486 1.00 . B B . 125 LEU O    1 1 
       20 28150 2 1 26 SER C    C  -2.498  -8.685   4.563 1.00 . B B . 126 SER C    1 1 
       20 28151 2 1 26 SER CA   C  -1.817  -9.506   5.674 1.00 . B B . 126 SER CA   1 1 
       20 28152 2 1 26 SER CB   C  -2.809  -9.890   6.788 1.00 . B B . 126 SER CB   1 1 
       20 28153 2 1 26 SER H    H  -0.788  -8.454   7.223 1.00 . B B . 126 SER H    1 1 
       20 28154 2 1 26 SER HA   H  -1.437 -10.427   5.226 1.00 . B B . 126 SER HA   1 1 
       20 28155 2 1 26 SER HB2  H  -2.292 -10.491   7.538 1.00 . B B . 126 SER HB2  1 1 
       20 28156 2 1 26 SER HB3  H  -3.182  -8.978   7.263 1.00 . B B . 126 SER HB3  1 1 
       20 28157 2 1 26 SER HG   H  -4.455 -10.930   7.032 1.00 . B B . 126 SER HG   1 1 
       20 28158 2 1 26 SER N    N  -0.680  -8.787   6.276 1.00 . B B . 126 SER N    1 1 
       20 28159 2 1 26 SER O    O  -2.320  -7.468   4.476 1.00 . B B . 126 SER O    1 1 
       20 28160 2 1 26 SER OG   O  -3.903 -10.625   6.273 1.00 . B B . 126 SER OG   1 1 
       20 28161 2 1 27 LYS C    C  -4.879  -7.520   2.956 1.00 . B B . 127 LYS C    1 1 
       20 28162 2 1 27 LYS CA   C  -3.988  -8.710   2.559 1.00 . B B . 127 LYS CA   1 1 
       20 28163 2 1 27 LYS CB   C  -4.767  -9.804   1.803 1.00 . B B . 127 LYS CB   1 1 
       20 28164 2 1 27 LYS CD   C  -4.233  -9.074  -0.600 1.00 . B B . 127 LYS CD   1 1 
       20 28165 2 1 27 LYS CE   C  -4.875  -8.864  -1.974 1.00 . B B . 127 LYS CE   1 1 
       20 28166 2 1 27 LYS CG   C  -5.325  -9.368   0.437 1.00 . B B . 127 LYS CG   1 1 
       20 28167 2 1 27 LYS H    H  -3.477 -10.313   3.893 1.00 . B B . 127 LYS H    1 1 
       20 28168 2 1 27 LYS HA   H  -3.215  -8.311   1.903 1.00 . B B . 127 LYS HA   1 1 
       20 28169 2 1 27 LYS HB2  H  -4.114 -10.664   1.644 1.00 . B B . 127 LYS HB2  1 1 
       20 28170 2 1 27 LYS HB3  H  -5.603 -10.131   2.425 1.00 . B B . 127 LYS HB3  1 1 
       20 28171 2 1 27 LYS HD2  H  -3.690  -8.171  -0.320 1.00 . B B . 127 LYS HD2  1 1 
       20 28172 2 1 27 LYS HD3  H  -3.537  -9.916  -0.654 1.00 . B B . 127 LYS HD3  1 1 
       20 28173 2 1 27 LYS HE2  H  -5.470  -9.745  -2.230 1.00 . B B . 127 LYS HE2  1 1 
       20 28174 2 1 27 LYS HE3  H  -5.558  -8.013  -1.916 1.00 . B B . 127 LYS HE3  1 1 
       20 28175 2 1 27 LYS HG2  H  -5.955 -10.172   0.055 1.00 . B B . 127 LYS HG2  1 1 
       20 28176 2 1 27 LYS HG3  H  -5.953  -8.490   0.566 1.00 . B B . 127 LYS HG3  1 1 
       20 28177 2 1 27 LYS HZ1  H  -3.262  -9.423  -3.167 1.00 . B B . 127 LYS HZ1  1 1 
       20 28178 2 1 27 LYS HZ2  H  -4.328  -8.443  -3.926 1.00 . B B . 127 LYS HZ2  1 1 
       20 28179 2 1 27 LYS HZ3  H  -3.282  -7.826  -2.823 1.00 . B B . 127 LYS HZ3  1 1 
       20 28180 2 1 27 LYS N    N  -3.313  -9.329   3.714 1.00 . B B . 127 LYS N    1 1 
       20 28181 2 1 27 LYS NZ   N  -3.863  -8.624  -3.036 1.00 . B B . 127 LYS NZ   1 1 
       20 28182 2 1 27 LYS O    O  -4.901  -6.517   2.255 1.00 . B B . 127 LYS O    1 1 
       20 28183 2 1 28 ASN C    C  -5.426  -5.365   5.231 1.00 . B B . 128 ASN C    1 1 
       20 28184 2 1 28 ASN CA   C  -6.333  -6.477   4.657 1.00 . B B . 128 ASN CA   1 1 
       20 28185 2 1 28 ASN CB   C  -7.283  -7.041   5.732 1.00 . B B . 128 ASN CB   1 1 
       20 28186 2 1 28 ASN CG   C  -8.193  -5.969   6.311 1.00 . B B . 128 ASN CG   1 1 
       20 28187 2 1 28 ASN H    H  -5.521  -8.460   4.614 1.00 . B B . 128 ASN H    1 1 
       20 28188 2 1 28 ASN HA   H  -6.934  -6.032   3.863 1.00 . B B . 128 ASN HA   1 1 
       20 28189 2 1 28 ASN HB2  H  -7.920  -7.804   5.283 1.00 . B B . 128 ASN HB2  1 1 
       20 28190 2 1 28 ASN HB3  H  -6.701  -7.502   6.533 1.00 . B B . 128 ASN HB3  1 1 
       20 28191 2 1 28 ASN HD21 H  -7.698  -6.428   8.217 1.00 . B B . 128 ASN HD21 1 1 
       20 28192 2 1 28 ASN HD22 H  -8.863  -5.125   7.999 1.00 . B B . 128 ASN HD22 1 1 
       20 28193 2 1 28 ASN N    N  -5.565  -7.595   4.096 1.00 . B B . 128 ASN N    1 1 
       20 28194 2 1 28 ASN ND2  N  -8.240  -5.821   7.616 1.00 . B B . 128 ASN ND2  1 1 
       20 28195 2 1 28 ASN O    O  -5.681  -4.175   5.028 1.00 . B B . 128 ASN O    1 1 
       20 28196 2 1 28 ASN OD1  O  -8.880  -5.243   5.599 1.00 . B B . 128 ASN OD1  1 1 
       20 28197 2 1 29 GLN C    C  -2.599  -3.974   5.631 1.00 . B B . 129 GLN C    1 1 
       20 28198 2 1 29 GLN CA   C  -3.446  -4.809   6.610 1.00 . B B . 129 GLN CA   1 1 
       20 28199 2 1 29 GLN CB   C  -2.539  -5.591   7.571 1.00 . B B . 129 GLN CB   1 1 
       20 28200 2 1 29 GLN CD   C  -3.590  -5.255   9.899 1.00 . B B . 129 GLN CD   1 1 
       20 28201 2 1 29 GLN CG   C  -3.252  -6.234   8.773 1.00 . B B . 129 GLN CG   1 1 
       20 28202 2 1 29 GLN H    H  -4.157  -6.730   5.994 1.00 . B B . 129 GLN H    1 1 
       20 28203 2 1 29 GLN HA   H  -4.036  -4.107   7.198 1.00 . B B . 129 GLN HA   1 1 
       20 28204 2 1 29 GLN HB2  H  -2.050  -6.384   7.009 1.00 . B B . 129 GLN HB2  1 1 
       20 28205 2 1 29 GLN HB3  H  -1.765  -4.923   7.944 1.00 . B B . 129 GLN HB3  1 1 
       20 28206 2 1 29 GLN HE21 H  -3.868  -6.750  11.228 1.00 . B B . 129 GLN HE21 1 1 
       20 28207 2 1 29 GLN HE22 H  -4.066  -5.110  11.839 1.00 . B B . 129 GLN HE22 1 1 
       20 28208 2 1 29 GLN HG2  H  -4.158  -6.743   8.451 1.00 . B B . 129 GLN HG2  1 1 
       20 28209 2 1 29 GLN HG3  H  -2.588  -6.993   9.180 1.00 . B B . 129 GLN HG3  1 1 
       20 28210 2 1 29 GLN N    N  -4.349  -5.743   5.923 1.00 . B B . 129 GLN N    1 1 
       20 28211 2 1 29 GLN NE2  N  -3.880  -5.751  11.082 1.00 . B B . 129 GLN NE2  1 1 
       20 28212 2 1 29 GLN O    O  -2.446  -2.769   5.840 1.00 . B B . 129 GLN O    1 1 
       20 28213 2 1 29 GLN OE1  O  -3.586  -4.038   9.754 1.00 . B B . 129 GLN OE1  1 1 
       20 28214 2 1 30 LEU C    C  -2.294  -2.787   2.794 1.00 . B B . 130 LEU C    1 1 
       20 28215 2 1 30 LEU CA   C  -1.390  -3.822   3.483 1.00 . B B . 130 LEU CA   1 1 
       20 28216 2 1 30 LEU CB   C  -0.706  -4.788   2.491 1.00 . B B . 130 LEU CB   1 1 
       20 28217 2 1 30 LEU CD1  C  -2.124  -5.003   0.325 1.00 . B B . 130 LEU CD1  1 1 
       20 28218 2 1 30 LEU CD2  C  -0.864  -6.940   1.208 1.00 . B B . 130 LEU CD2  1 1 
       20 28219 2 1 30 LEU CG   C  -1.620  -5.673   1.614 1.00 . B B . 130 LEU CG   1 1 
       20 28220 2 1 30 LEU H    H  -2.208  -5.576   4.443 1.00 . B B . 130 LEU H    1 1 
       20 28221 2 1 30 LEU HA   H  -0.593  -3.262   3.974 1.00 . B B . 130 LEU HA   1 1 
       20 28222 2 1 30 LEU HB2  H  -0.050  -4.208   1.841 1.00 . B B . 130 LEU HB2  1 1 
       20 28223 2 1 30 LEU HB3  H  -0.062  -5.437   3.082 1.00 . B B . 130 LEU HB3  1 1 
       20 28224 2 1 30 LEU HD11 H  -2.752  -5.699  -0.237 1.00 . B B . 130 LEU HD11 1 1 
       20 28225 2 1 30 LEU HD12 H  -2.730  -4.131   0.533 1.00 . B B . 130 LEU HD12 1 1 
       20 28226 2 1 30 LEU HD13 H  -1.280  -4.692  -0.281 1.00 . B B . 130 LEU HD13 1 1 
       20 28227 2 1 30 LEU HD21 H  -1.482  -7.550   0.551 1.00 . B B . 130 LEU HD21 1 1 
       20 28228 2 1 30 LEU HD22 H   0.054  -6.686   0.685 1.00 . B B . 130 LEU HD22 1 1 
       20 28229 2 1 30 LEU HD23 H  -0.620  -7.515   2.104 1.00 . B B . 130 LEU HD23 1 1 
       20 28230 2 1 30 LEU HG   H  -2.479  -5.977   2.200 1.00 . B B . 130 LEU HG   1 1 
       20 28231 2 1 30 LEU N    N  -2.105  -4.571   4.534 1.00 . B B . 130 LEU N    1 1 
       20 28232 2 1 30 LEU O    O  -1.824  -1.711   2.419 1.00 . B B . 130 LEU O    1 1 
       20 28233 2 1 31 MET C    C  -4.887  -0.993   3.092 1.00 . B B . 131 MET C    1 1 
       20 28234 2 1 31 MET CA   C  -4.576  -2.129   2.117 1.00 . B B . 131 MET CA   1 1 
       20 28235 2 1 31 MET CB   C  -5.861  -2.849   1.689 1.00 . B B . 131 MET CB   1 1 
       20 28236 2 1 31 MET CE   C  -7.415  -5.788   0.442 1.00 . B B . 131 MET CE   1 1 
       20 28237 2 1 31 MET CG   C  -5.631  -3.652   0.408 1.00 . B B . 131 MET CG   1 1 
       20 28238 2 1 31 MET H    H  -3.922  -3.972   2.996 1.00 . B B . 131 MET H    1 1 
       20 28239 2 1 31 MET HA   H  -4.146  -1.659   1.232 1.00 . B B . 131 MET HA   1 1 
       20 28240 2 1 31 MET HB2  H  -6.228  -3.500   2.483 1.00 . B B . 131 MET HB2  1 1 
       20 28241 2 1 31 MET HB3  H  -6.609  -2.088   1.472 1.00 . B B . 131 MET HB3  1 1 
       20 28242 2 1 31 MET HE1  H  -7.503  -5.622   1.517 1.00 . B B . 131 MET HE1  1 1 
       20 28243 2 1 31 MET HE2  H  -8.326  -6.262   0.074 1.00 . B B . 131 MET HE2  1 1 
       20 28244 2 1 31 MET HE3  H  -6.564  -6.441   0.244 1.00 . B B . 131 MET HE3  1 1 
       20 28245 2 1 31 MET HG2  H  -5.103  -3.006  -0.290 1.00 . B B . 131 MET HG2  1 1 
       20 28246 2 1 31 MET HG3  H  -4.996  -4.509   0.623 1.00 . B B . 131 MET HG3  1 1 
       20 28247 2 1 31 MET N    N  -3.596  -3.073   2.670 1.00 . B B . 131 MET N    1 1 
       20 28248 2 1 31 MET O    O  -4.887   0.167   2.677 1.00 . B B . 131 MET O    1 1 
       20 28249 2 1 31 MET SD   S  -7.142  -4.218  -0.413 1.00 . B B . 131 MET SD   1 1 
       20 28250 2 1 32 ALA C    C  -3.988   0.663   5.493 1.00 . B B . 132 ALA C    1 1 
       20 28251 2 1 32 ALA CA   C  -5.213  -0.269   5.418 1.00 . B B . 132 ALA CA   1 1 
       20 28252 2 1 32 ALA CB   C  -5.482  -0.972   6.754 1.00 . B B . 132 ALA CB   1 1 
       20 28253 2 1 32 ALA H    H  -5.080  -2.265   4.659 1.00 . B B . 132 ALA H    1 1 
       20 28254 2 1 32 ALA HA   H  -6.085   0.344   5.177 1.00 . B B . 132 ALA HA   1 1 
       20 28255 2 1 32 ALA HB1  H  -4.628  -1.595   7.028 1.00 . B B . 132 ALA HB1  1 1 
       20 28256 2 1 32 ALA HB2  H  -5.641  -0.226   7.535 1.00 . B B . 132 ALA HB2  1 1 
       20 28257 2 1 32 ALA HB3  H  -6.374  -1.596   6.672 1.00 . B B . 132 ALA HB3  1 1 
       20 28258 2 1 32 ALA N    N  -5.064  -1.290   4.381 1.00 . B B . 132 ALA N    1 1 
       20 28259 2 1 32 ALA O    O  -4.143   1.882   5.606 1.00 . B B . 132 ALA O    1 1 
       20 28260 2 1 33 LEU C    C  -1.425   1.779   4.085 1.00 . B B . 133 LEU C    1 1 
       20 28261 2 1 33 LEU CA   C  -1.521   0.880   5.332 1.00 . B B . 133 LEU CA   1 1 
       20 28262 2 1 33 LEU CB   C  -0.339  -0.098   5.426 1.00 . B B . 133 LEU CB   1 1 
       20 28263 2 1 33 LEU CD1  C   1.292   1.528   6.531 1.00 . B B . 133 LEU CD1  1 1 
       20 28264 2 1 33 LEU CD2  C   2.131  -0.517   5.400 1.00 . B B . 133 LEU CD2  1 1 
       20 28265 2 1 33 LEU CG   C   1.053   0.563   5.362 1.00 . B B . 133 LEU CG   1 1 
       20 28266 2 1 33 LEU H    H  -2.710  -0.897   5.323 1.00 . B B . 133 LEU H    1 1 
       20 28267 2 1 33 LEU HA   H  -1.506   1.529   6.211 1.00 . B B . 133 LEU HA   1 1 
       20 28268 2 1 33 LEU HB2  H  -0.417  -0.651   6.366 1.00 . B B . 133 LEU HB2  1 1 
       20 28269 2 1 33 LEU HB3  H  -0.412  -0.817   4.608 1.00 . B B . 133 LEU HB3  1 1 
       20 28270 2 1 33 LEU HD11 H   1.166   1.002   7.477 1.00 . B B . 133 LEU HD11 1 1 
       20 28271 2 1 33 LEU HD12 H   2.306   1.926   6.467 1.00 . B B . 133 LEU HD12 1 1 
       20 28272 2 1 33 LEU HD13 H   0.598   2.368   6.485 1.00 . B B . 133 LEU HD13 1 1 
       20 28273 2 1 33 LEU HD21 H   2.022  -1.130   6.295 1.00 . B B . 133 LEU HD21 1 1 
       20 28274 2 1 33 LEU HD22 H   2.039  -1.145   4.518 1.00 . B B . 133 LEU HD22 1 1 
       20 28275 2 1 33 LEU HD23 H   3.114  -0.048   5.399 1.00 . B B . 133 LEU HD23 1 1 
       20 28276 2 1 33 LEU HG   H   1.162   1.117   4.427 1.00 . B B . 133 LEU HG   1 1 
       20 28277 2 1 33 LEU N    N  -2.770   0.115   5.368 1.00 . B B . 133 LEU N    1 1 
       20 28278 2 1 33 LEU O    O  -1.137   2.970   4.211 1.00 . B B . 133 LEU O    1 1 
       20 28279 2 1 34 ALA C    C  -2.727   3.120   1.615 1.00 . B B . 134 ALA C    1 1 
       20 28280 2 1 34 ALA CA   C  -1.652   2.011   1.650 1.00 . B B . 134 ALA CA   1 1 
       20 28281 2 1 34 ALA CB   C  -1.794   1.038   0.479 1.00 . B B . 134 ALA CB   1 1 
       20 28282 2 1 34 ALA H    H  -1.882   0.250   2.834 1.00 . B B . 134 ALA H    1 1 
       20 28283 2 1 34 ALA HA   H  -0.672   2.490   1.573 1.00 . B B . 134 ALA HA   1 1 
       20 28284 2 1 34 ALA HB1  H  -0.980   0.318   0.494 1.00 . B B . 134 ALA HB1  1 1 
       20 28285 2 1 34 ALA HB2  H  -2.745   0.505   0.542 1.00 . B B . 134 ALA HB2  1 1 
       20 28286 2 1 34 ALA HB3  H  -1.758   1.588  -0.459 1.00 . B B . 134 ALA HB3  1 1 
       20 28287 2 1 34 ALA N    N  -1.689   1.243   2.893 1.00 . B B . 134 ALA N    1 1 
       20 28288 2 1 34 ALA O    O  -2.457   4.229   1.155 1.00 . B B . 134 ALA O    1 1 
       20 28289 2 1 35 LEU C    C  -4.598   4.936   3.318 1.00 . B B . 135 LEU C    1 1 
       20 28290 2 1 35 LEU CA   C  -4.999   3.825   2.332 1.00 . B B . 135 LEU CA   1 1 
       20 28291 2 1 35 LEU CB   C  -6.269   3.056   2.761 1.00 . B B . 135 LEU CB   1 1 
       20 28292 2 1 35 LEU CD1  C  -7.738   4.935   3.754 1.00 . B B . 135 LEU CD1  1 1 
       20 28293 2 1 35 LEU CD2  C  -7.975   4.314   1.364 1.00 . B B . 135 LEU CD2  1 1 
       20 28294 2 1 35 LEU CG   C  -7.628   3.789   2.753 1.00 . B B . 135 LEU CG   1 1 
       20 28295 2 1 35 LEU H    H  -4.096   1.897   2.471 1.00 . B B . 135 LEU H    1 1 
       20 28296 2 1 35 LEU HA   H  -5.182   4.294   1.364 1.00 . B B . 135 LEU HA   1 1 
       20 28297 2 1 35 LEU HB2  H  -6.382   2.213   2.082 1.00 . B B . 135 LEU HB2  1 1 
       20 28298 2 1 35 LEU HB3  H  -6.116   2.642   3.759 1.00 . B B . 135 LEU HB3  1 1 
       20 28299 2 1 35 LEU HD11 H  -8.788   5.182   3.894 1.00 . B B . 135 LEU HD11 1 1 
       20 28300 2 1 35 LEU HD12 H  -7.316   4.631   4.715 1.00 . B B . 135 LEU HD12 1 1 
       20 28301 2 1 35 LEU HD13 H  -7.231   5.821   3.384 1.00 . B B . 135 LEU HD13 1 1 
       20 28302 2 1 35 LEU HD21 H  -8.966   4.751   1.389 1.00 . B B . 135 LEU HD21 1 1 
       20 28303 2 1 35 LEU HD22 H  -7.260   5.076   1.053 1.00 . B B . 135 LEU HD22 1 1 
       20 28304 2 1 35 LEU HD23 H  -7.976   3.489   0.654 1.00 . B B . 135 LEU HD23 1 1 
       20 28305 2 1 35 LEU HG   H  -8.385   3.053   3.024 1.00 . B B . 135 LEU HG   1 1 
       20 28306 2 1 35 LEU N    N  -3.923   2.847   2.159 1.00 . B B . 135 LEU N    1 1 
       20 28307 2 1 35 LEU O    O  -4.786   6.117   3.018 1.00 . B B . 135 LEU O    1 1 
       20 28308 2 1 36 LYS C    C  -2.370   6.463   4.783 1.00 . B B . 136 LYS C    1 1 
       20 28309 2 1 36 LYS CA   C  -3.414   5.539   5.430 1.00 . B B . 136 LYS CA   1 1 
       20 28310 2 1 36 LYS CB   C  -2.857   4.771   6.644 1.00 . B B . 136 LYS CB   1 1 
       20 28311 2 1 36 LYS CD   C  -1.933   4.984   9.029 1.00 . B B . 136 LYS CD   1 1 
       20 28312 2 1 36 LYS CE   C  -0.755   4.017   8.818 1.00 . B B . 136 LYS CE   1 1 
       20 28313 2 1 36 LYS CG   C  -2.329   5.714   7.736 1.00 . B B . 136 LYS CG   1 1 
       20 28314 2 1 36 LYS H    H  -3.886   3.593   4.651 1.00 . B B . 136 LYS H    1 1 
       20 28315 2 1 36 LYS HA   H  -4.225   6.167   5.790 1.00 . B B . 136 LYS HA   1 1 
       20 28316 2 1 36 LYS HB2  H  -3.665   4.169   7.068 1.00 . B B . 136 LYS HB2  1 1 
       20 28317 2 1 36 LYS HB3  H  -2.057   4.109   6.327 1.00 . B B . 136 LYS HB3  1 1 
       20 28318 2 1 36 LYS HD2  H  -1.643   5.731   9.769 1.00 . B B . 136 LYS HD2  1 1 
       20 28319 2 1 36 LYS HD3  H  -2.795   4.435   9.415 1.00 . B B . 136 LYS HD3  1 1 
       20 28320 2 1 36 LYS HE2  H  -1.060   3.240   8.112 1.00 . B B . 136 LYS HE2  1 1 
       20 28321 2 1 36 LYS HE3  H   0.084   4.568   8.384 1.00 . B B . 136 LYS HE3  1 1 
       20 28322 2 1 36 LYS HG2  H  -1.455   6.245   7.355 1.00 . B B . 136 LYS HG2  1 1 
       20 28323 2 1 36 LYS HG3  H  -3.100   6.441   7.980 1.00 . B B . 136 LYS HG3  1 1 
       20 28324 2 1 36 LYS HZ1  H   0.452   2.760   9.960 1.00 . B B . 136 LYS HZ1  1 1 
       20 28325 2 1 36 LYS HZ2  H  -0.043   4.082  10.772 1.00 . B B . 136 LYS HZ2  1 1 
       20 28326 2 1 36 LYS HZ3  H  -1.082   2.852  10.515 1.00 . B B . 136 LYS HZ3  1 1 
       20 28327 2 1 36 LYS N    N  -3.975   4.585   4.454 1.00 . B B . 136 LYS N    1 1 
       20 28328 2 1 36 LYS NZ   N  -0.331   3.388  10.097 1.00 . B B . 136 LYS NZ   1 1 
       20 28329 2 1 36 LYS O    O  -2.471   7.684   4.915 1.00 . B B . 136 LYS O    1 1 
       20 28330 2 1 37 LEU C    C  -1.152   7.609   2.218 1.00 . B B . 137 LEU C    1 1 
       20 28331 2 1 37 LEU CA   C  -0.462   6.674   3.224 1.00 . B B . 137 LEU CA   1 1 
       20 28332 2 1 37 LEU CB   C   0.471   5.702   2.482 1.00 . B B . 137 LEU CB   1 1 
       20 28333 2 1 37 LEU CD1  C   1.782   4.963   4.556 1.00 . B B . 137 LEU CD1  1 1 
       20 28334 2 1 37 LEU CD2  C   2.630   4.490   2.272 1.00 . B B . 137 LEU CD2  1 1 
       20 28335 2 1 37 LEU CG   C   1.848   5.494   3.125 1.00 . B B . 137 LEU CG   1 1 
       20 28336 2 1 37 LEU H    H  -1.401   4.894   3.968 1.00 . B B . 137 LEU H    1 1 
       20 28337 2 1 37 LEU HA   H   0.118   7.305   3.905 1.00 . B B . 137 LEU HA   1 1 
       20 28338 2 1 37 LEU HB2  H  -0.024   4.735   2.363 1.00 . B B . 137 LEU HB2  1 1 
       20 28339 2 1 37 LEU HB3  H   0.650   6.097   1.484 1.00 . B B . 137 LEU HB3  1 1 
       20 28340 2 1 37 LEU HD11 H   1.264   4.005   4.571 1.00 . B B . 137 LEU HD11 1 1 
       20 28341 2 1 37 LEU HD12 H   2.793   4.840   4.947 1.00 . B B . 137 LEU HD12 1 1 
       20 28342 2 1 37 LEU HD13 H   1.256   5.676   5.190 1.00 . B B . 137 LEU HD13 1 1 
       20 28343 2 1 37 LEU HD21 H   3.641   4.383   2.653 1.00 . B B . 137 LEU HD21 1 1 
       20 28344 2 1 37 LEU HD22 H   2.136   3.519   2.277 1.00 . B B . 137 LEU HD22 1 1 
       20 28345 2 1 37 LEU HD23 H   2.699   4.850   1.250 1.00 . B B . 137 LEU HD23 1 1 
       20 28346 2 1 37 LEU HG   H   2.389   6.442   3.128 1.00 . B B . 137 LEU HG   1 1 
       20 28347 2 1 37 LEU N    N  -1.437   5.906   4.012 1.00 . B B . 137 LEU N    1 1 
       20 28348 2 1 37 LEU O    O  -0.720   8.756   2.059 1.00 . B B . 137 LEU O    1 1 
       20 28349 2 1 38 LYS C    C  -3.684   9.125   1.138 1.00 . B B . 138 LYS C    1 1 
       20 28350 2 1 38 LYS CA   C  -2.930   7.940   0.530 1.00 . B B . 138 LYS CA   1 1 
       20 28351 2 1 38 LYS CB   C  -3.843   7.038  -0.321 1.00 . B B . 138 LYS CB   1 1 
       20 28352 2 1 38 LYS CD   C  -3.297   8.213  -2.539 1.00 . B B . 138 LYS CD   1 1 
       20 28353 2 1 38 LYS CE   C  -3.872   8.810  -3.823 1.00 . B B . 138 LYS CE   1 1 
       20 28354 2 1 38 LYS CG   C  -4.401   7.733  -1.580 1.00 . B B . 138 LYS CG   1 1 
       20 28355 2 1 38 LYS H    H  -2.499   6.181   1.695 1.00 . B B . 138 LYS H    1 1 
       20 28356 2 1 38 LYS HA   H  -2.165   8.359  -0.118 1.00 . B B . 138 LYS HA   1 1 
       20 28357 2 1 38 LYS HB2  H  -3.275   6.164  -0.638 1.00 . B B . 138 LYS HB2  1 1 
       20 28358 2 1 38 LYS HB3  H  -4.678   6.686   0.287 1.00 . B B . 138 LYS HB3  1 1 
       20 28359 2 1 38 LYS HD2  H  -2.696   8.986  -2.054 1.00 . B B . 138 LYS HD2  1 1 
       20 28360 2 1 38 LYS HD3  H  -2.659   7.372  -2.789 1.00 . B B . 138 LYS HD3  1 1 
       20 28361 2 1 38 LYS HE2  H  -4.481   8.056  -4.336 1.00 . B B . 138 LYS HE2  1 1 
       20 28362 2 1 38 LYS HE3  H  -4.525   9.641  -3.560 1.00 . B B . 138 LYS HE3  1 1 
       20 28363 2 1 38 LYS HG2  H  -5.041   7.022  -2.104 1.00 . B B . 138 LYS HG2  1 1 
       20 28364 2 1 38 LYS HG3  H  -5.018   8.582  -1.279 1.00 . B B . 138 LYS HG3  1 1 
       20 28365 2 1 38 LYS HZ1  H  -2.248   8.526  -5.081 1.00 . B B . 138 LYS HZ1  1 1 
       20 28366 2 1 38 LYS HZ2  H  -3.165   9.810  -5.505 1.00 . B B . 138 LYS HZ2  1 1 
       20 28367 2 1 38 LYS HZ3  H  -2.147   9.904  -4.215 1.00 . B B . 138 LYS HZ3  1 1 
       20 28368 2 1 38 LYS N    N  -2.223   7.149   1.552 1.00 . B B . 138 LYS N    1 1 
       20 28369 2 1 38 LYS NZ   N  -2.789   9.296  -4.715 1.00 . B B . 138 LYS NZ   1 1 
       20 28370 2 1 38 LYS O    O  -3.520  10.246   0.665 1.00 . B B . 138 LYS O    1 1 
       20 28371 2 1 39 GLN C    C  -4.154  11.030   3.529 1.00 . B B . 139 GLN C    1 1 
       20 28372 2 1 39 GLN CA   C  -5.138  10.020   2.897 1.00 . B B . 139 GLN CA   1 1 
       20 28373 2 1 39 GLN CB   C  -6.186   9.494   3.896 1.00 . B B . 139 GLN CB   1 1 
       20 28374 2 1 39 GLN CD   C  -6.688   8.491   6.179 1.00 . B B . 139 GLN CD   1 1 
       20 28375 2 1 39 GLN CG   C  -5.604   8.864   5.165 1.00 . B B . 139 GLN CG   1 1 
       20 28376 2 1 39 GLN H    H  -4.539   7.974   2.567 1.00 . B B . 139 GLN H    1 1 
       20 28377 2 1 39 GLN HA   H  -5.692  10.565   2.128 1.00 . B B . 139 GLN HA   1 1 
       20 28378 2 1 39 GLN HB2  H  -6.824  10.327   4.190 1.00 . B B . 139 GLN HB2  1 1 
       20 28379 2 1 39 GLN HB3  H  -6.814   8.756   3.393 1.00 . B B . 139 GLN HB3  1 1 
       20 28380 2 1 39 GLN HE21 H  -7.192   6.797   5.194 1.00 . B B . 139 GLN HE21 1 1 
       20 28381 2 1 39 GLN HE22 H  -8.063   7.124   6.689 1.00 . B B . 139 GLN HE22 1 1 
       20 28382 2 1 39 GLN HG2  H  -5.059   7.965   4.896 1.00 . B B . 139 GLN HG2  1 1 
       20 28383 2 1 39 GLN HG3  H  -4.912   9.552   5.651 1.00 . B B . 139 GLN HG3  1 1 
       20 28384 2 1 39 GLN N    N  -4.443   8.921   2.217 1.00 . B B . 139 GLN N    1 1 
       20 28385 2 1 39 GLN NE2  N  -7.379   7.383   5.991 1.00 . B B . 139 GLN NE2  1 1 
       20 28386 2 1 39 GLN O    O  -4.438  12.229   3.535 1.00 . B B . 139 GLN O    1 1 
       20 28387 2 1 39 GLN OE1  O  -6.935   9.185   7.157 1.00 . B B . 139 GLN OE1  1 1 
       20 28388 2 1 40 GLN C    C  -1.418  12.442   3.381 1.00 . B B . 140 GLN C    1 1 
       20 28389 2 1 40 GLN CA   C  -1.908  11.478   4.471 1.00 . B B . 140 GLN CA   1 1 
       20 28390 2 1 40 GLN CB   C  -0.738  10.656   5.032 1.00 . B B . 140 GLN CB   1 1 
       20 28391 2 1 40 GLN CD   C  -0.034   9.022   6.883 1.00 . B B . 140 GLN CD   1 1 
       20 28392 2 1 40 GLN CG   C  -1.027  10.102   6.438 1.00 . B B . 140 GLN CG   1 1 
       20 28393 2 1 40 GLN H    H  -2.802   9.583   4.006 1.00 . B B . 140 GLN H    1 1 
       20 28394 2 1 40 GLN HA   H  -2.298  12.098   5.281 1.00 . B B . 140 GLN HA   1 1 
       20 28395 2 1 40 GLN HB2  H  -0.522   9.836   4.353 1.00 . B B . 140 GLN HB2  1 1 
       20 28396 2 1 40 GLN HB3  H   0.152  11.285   5.098 1.00 . B B . 140 GLN HB3  1 1 
       20 28397 2 1 40 GLN HE21 H  -0.775   8.984   8.763 1.00 . B B . 140 GLN HE21 1 1 
       20 28398 2 1 40 GLN HE22 H   0.586   7.917   8.432 1.00 . B B . 140 GLN HE22 1 1 
       20 28399 2 1 40 GLN HG2  H  -0.978  10.927   7.148 1.00 . B B . 140 GLN HG2  1 1 
       20 28400 2 1 40 GLN HG3  H  -2.032   9.680   6.492 1.00 . B B . 140 GLN HG3  1 1 
       20 28401 2 1 40 GLN N    N  -2.971  10.586   3.985 1.00 . B B . 140 GLN N    1 1 
       20 28402 2 1 40 GLN NE2  N  -0.089   8.603   8.130 1.00 . B B . 140 GLN NE2  1 1 
       20 28403 2 1 40 GLN O    O  -1.412  13.651   3.608 1.00 . B B . 140 GLN O    1 1 
       20 28404 2 1 40 GLN OE1  O   0.813   8.538   6.141 1.00 . B B . 140 GLN OE1  1 1 
       20 28405 2 1 41 GLN C    C  -1.712  13.723   0.504 1.00 . B B . 141 GLN C    1 1 
       20 28406 2 1 41 GLN CA   C  -0.591  12.835   1.096 1.00 . B B . 141 GLN CA   1 1 
       20 28407 2 1 41 GLN CB   C   0.157  12.036   0.017 1.00 . B B . 141 GLN CB   1 1 
       20 28408 2 1 41 GLN CD   C  -0.068  10.549  -2.054 1.00 . B B . 141 GLN CD   1 1 
       20 28409 2 1 41 GLN CG   C  -0.716  11.032  -0.759 1.00 . B B . 141 GLN CG   1 1 
       20 28410 2 1 41 GLN H    H  -1.060  10.951   2.043 1.00 . B B . 141 GLN H    1 1 
       20 28411 2 1 41 GLN HA   H   0.139  13.523   1.527 1.00 . B B . 141 GLN HA   1 1 
       20 28412 2 1 41 GLN HB2  H   0.570  12.749  -0.694 1.00 . B B . 141 GLN HB2  1 1 
       20 28413 2 1 41 GLN HB3  H   0.990  11.507   0.480 1.00 . B B . 141 GLN HB3  1 1 
       20 28414 2 1 41 GLN HE21 H   1.736  10.217  -1.196 1.00 . B B . 141 GLN HE21 1 1 
       20 28415 2 1 41 GLN HE22 H   1.632   9.979  -2.944 1.00 . B B . 141 GLN HE22 1 1 
       20 28416 2 1 41 GLN HG2  H  -0.892  10.172  -0.118 1.00 . B B . 141 GLN HG2  1 1 
       20 28417 2 1 41 GLN HG3  H  -1.670  11.479  -1.017 1.00 . B B . 141 GLN HG3  1 1 
       20 28418 2 1 41 GLN N    N  -1.052  11.955   2.185 1.00 . B B . 141 GLN N    1 1 
       20 28419 2 1 41 GLN NE2  N   1.202  10.202  -2.053 1.00 . B B . 141 GLN NE2  1 1 
       20 28420 2 1 41 GLN O    O  -1.425  14.807  -0.012 1.00 . B B . 141 GLN O    1 1 
       20 28421 2 1 41 GLN OE1  O  -0.699  10.495  -3.104 1.00 . B B . 141 GLN OE1  1 1 
       20 28422 2 1 42 LEU C    C  -4.402  15.270   1.251 1.00 . B B . 142 LEU C    1 1 
       20 28423 2 1 42 LEU CA   C  -4.149  14.127   0.238 1.00 . B B . 142 LEU CA   1 1 
       20 28424 2 1 42 LEU CB   C  -5.390  13.218   0.099 1.00 . B B . 142 LEU CB   1 1 
       20 28425 2 1 42 LEU CD1  C  -4.548  12.085  -2.072 1.00 . B B . 142 LEU CD1  1 1 
       20 28426 2 1 42 LEU CD2  C  -6.888  11.810  -1.335 1.00 . B B . 142 LEU CD2  1 1 
       20 28427 2 1 42 LEU CG   C  -5.704  12.777  -1.344 1.00 . B B . 142 LEU CG   1 1 
       20 28428 2 1 42 LEU H    H  -3.149  12.378   0.975 1.00 . B B . 142 LEU H    1 1 
       20 28429 2 1 42 LEU HA   H  -3.957  14.613  -0.726 1.00 . B B . 142 LEU HA   1 1 
       20 28430 2 1 42 LEU HB2  H  -5.285  12.338   0.737 1.00 . B B . 142 LEU HB2  1 1 
       20 28431 2 1 42 LEU HB3  H  -6.260  13.769   0.460 1.00 . B B . 142 LEU HB3  1 1 
       20 28432 2 1 42 LEU HD11 H  -3.693  12.755  -2.130 1.00 . B B . 142 LEU HD11 1 1 
       20 28433 2 1 42 LEU HD12 H  -4.265  11.169  -1.557 1.00 . B B . 142 LEU HD12 1 1 
       20 28434 2 1 42 LEU HD13 H  -4.849  11.837  -3.090 1.00 . B B . 142 LEU HD13 1 1 
       20 28435 2 1 42 LEU HD21 H  -7.165  11.547  -2.356 1.00 . B B . 142 LEU HD21 1 1 
       20 28436 2 1 42 LEU HD22 H  -6.620  10.899  -0.793 1.00 . B B . 142 LEU HD22 1 1 
       20 28437 2 1 42 LEU HD23 H  -7.751  12.270  -0.851 1.00 . B B . 142 LEU HD23 1 1 
       20 28438 2 1 42 LEU HG   H  -5.978  13.657  -1.926 1.00 . B B . 142 LEU HG   1 1 
       20 28439 2 1 42 LEU N    N  -2.980  13.308   0.607 1.00 . B B . 142 LEU N    1 1 
       20 28440 2 1 42 LEU O    O  -4.729  16.387   0.838 1.00 . B B . 142 LEU O    1 1 
       20 28441 2 1 43 GLU C    C  -3.211  16.999   3.732 1.00 . B B . 143 GLU C    1 1 
       20 28442 2 1 43 GLU CA   C  -4.414  16.042   3.609 1.00 . B B . 143 GLU CA   1 1 
       20 28443 2 1 43 GLU CB   C  -4.664  15.350   4.964 1.00 . B B . 143 GLU CB   1 1 
       20 28444 2 1 43 GLU CD   C  -7.200  15.573   5.443 1.00 . B B . 143 GLU CD   1 1 
       20 28445 2 1 43 GLU CG   C  -6.029  14.640   5.074 1.00 . B B . 143 GLU CG   1 1 
       20 28446 2 1 43 GLU H    H  -4.037  14.075   2.841 1.00 . B B . 143 GLU H    1 1 
       20 28447 2 1 43 GLU HA   H  -5.282  16.657   3.380 1.00 . B B . 143 GLU HA   1 1 
       20 28448 2 1 43 GLU HB2  H  -3.876  14.619   5.133 1.00 . B B . 143 GLU HB2  1 1 
       20 28449 2 1 43 GLU HB3  H  -4.595  16.087   5.764 1.00 . B B . 143 GLU HB3  1 1 
       20 28450 2 1 43 GLU HG2  H  -6.255  14.132   4.138 1.00 . B B . 143 GLU HG2  1 1 
       20 28451 2 1 43 GLU HG3  H  -5.935  13.872   5.845 1.00 . B B . 143 GLU HG3  1 1 
       20 28452 2 1 43 GLU N    N  -4.244  15.023   2.556 1.00 . B B . 143 GLU N    1 1 
       20 28453 2 1 43 GLU O    O  -3.381  18.179   4.058 1.00 . B B . 143 GLU O    1 1 
       20 28454 2 1 43 GLU OE1  O  -8.165  15.099   6.094 1.00 . B B . 143 GLU OE1  1 1 
       20 28455 2 1 43 GLU OE2  O  -7.194  16.782   5.092 1.00 . B B . 143 GLU OE2  1 1 
       20 28456 2 1 44 GLN C    C  -0.641  18.393   2.514 1.00 . B B . 144 GLN C    1 1 
       20 28457 2 1 44 GLN CA   C  -0.734  17.267   3.569 1.00 . B B . 144 GLN CA   1 1 
       20 28458 2 1 44 GLN CB   C   0.440  16.271   3.473 1.00 . B B . 144 GLN CB   1 1 
       20 28459 2 1 44 GLN CD   C   2.936  15.843   3.669 1.00 . B B . 144 GLN CD   1 1 
       20 28460 2 1 44 GLN CG   C   1.833  16.904   3.630 1.00 . B B . 144 GLN CG   1 1 
       20 28461 2 1 44 GLN H    H  -1.919  15.522   3.259 1.00 . B B . 144 GLN H    1 1 
       20 28462 2 1 44 GLN HA   H  -0.687  17.730   4.554 1.00 . B B . 144 GLN HA   1 1 
       20 28463 2 1 44 GLN HB2  H   0.312  15.530   4.263 1.00 . B B . 144 GLN HB2  1 1 
       20 28464 2 1 44 GLN HB3  H   0.396  15.757   2.509 1.00 . B B . 144 GLN HB3  1 1 
       20 28465 2 1 44 GLN HE21 H   2.413  15.190   5.520 1.00 . B B . 144 GLN HE21 1 1 
       20 28466 2 1 44 GLN HE22 H   3.781  14.386   4.753 1.00 . B B . 144 GLN HE22 1 1 
       20 28467 2 1 44 GLN HG2  H   2.032  17.580   2.803 1.00 . B B . 144 GLN HG2  1 1 
       20 28468 2 1 44 GLN HG3  H   1.865  17.477   4.555 1.00 . B B . 144 GLN HG3  1 1 
       20 28469 2 1 44 GLN N    N  -1.993  16.508   3.479 1.00 . B B . 144 GLN N    1 1 
       20 28470 2 1 44 GLN NE2  N   3.049  15.081   4.742 1.00 . B B . 144 GLN NE2  1 1 
       20 28471 2 1 44 GLN O    O  -1.054  18.219   1.360 1.00 . B B . 144 GLN O    1 1 
       20 28472 2 1 44 GLN OE1  O   3.692  15.668   2.726 1.00 . B B . 144 GLN OE1  1 1 
       20 28473 2 1 45 GLY C    C   0.872  21.854   2.762 1.00 . B B . 145 GLY C    1 1 
       20 28474 2 1 45 GLY CA   C   0.111  20.733   2.056 1.00 . B B . 145 GLY CA   1 1 
       20 28475 2 1 45 GLY H    H   0.237  19.614   3.868 1.00 . B B . 145 GLY H    1 1 
       20 28476 2 1 45 GLY HA2  H   0.662  20.461   1.158 1.00 . B B . 145 GLY HA2  1 1 
       20 28477 2 1 45 GLY HA3  H  -0.860  21.126   1.763 1.00 . B B . 145 GLY HA3  1 1 
       20 28478 2 1 45 GLY N    N  -0.071  19.544   2.905 1.00 . B B . 145 GLY N    1 1 
       20 28479 2 1 45 GLY O    O   0.475  22.228   3.890 1.00 . B B . 145 GLY O    1 1 
       20 28480 2 1 45 GLY OXT  O   1.852  22.361   2.179 1.00 . B B . 145 GLY OXT  1 1 
       21 28481 1 1  1 GLY C    C -22.507  24.292  -7.200 1.00 . A A .   1 GLY C    1 1 
       21 28482 1 1  1 GLY CA   C -21.149  24.964  -7.382 1.00 . A A .   1 GLY CA   1 1 
       21 28483 1 1  1 GLY H1   H -20.967  25.687  -5.470 1.00 . A A .   1 GLY H1   1 1 
       21 28484 1 1  1 GLY H2   H -19.535  25.548  -6.253 1.00 . A A .   1 GLY H2   1 1 
       21 28485 1 1  1 GLY H3   H -20.287  24.212  -5.675 1.00 . A A .   1 GLY H3   1 1 
       21 28486 1 1  1 GLY HA2  H -21.297  25.945  -7.835 1.00 . A A .   1 GLY HA2  1 1 
       21 28487 1 1  1 GLY HA3  H -20.553  24.356  -8.066 1.00 . A A .   1 GLY HA3  1 1 
       21 28488 1 1  1 GLY N    N -20.431  25.112  -6.098 1.00 . A A .   1 GLY N    1 1 
       21 28489 1 1  1 GLY O    O -22.681  23.520  -6.250 1.00 . A A .   1 GLY O    1 1 
       21 28490 1 1  2 PRO C    C -24.863  22.483  -8.352 1.00 . A A .   2 PRO C    1 1 
       21 28491 1 1  2 PRO CA   C -24.832  23.986  -8.027 1.00 . A A .   2 PRO CA   1 1 
       21 28492 1 1  2 PRO CB   C -25.664  24.794  -9.029 1.00 . A A .   2 PRO CB   1 1 
       21 28493 1 1  2 PRO CD   C -23.375  25.452  -9.238 1.00 . A A .   2 PRO CD   1 1 
       21 28494 1 1  2 PRO CG   C -24.627  25.208 -10.074 1.00 . A A .   2 PRO CG   1 1 
       21 28495 1 1  2 PRO HA   H -25.241  24.134  -7.027 1.00 . A A .   2 PRO HA   1 1 
       21 28496 1 1  2 PRO HB2  H -26.474  24.211  -9.469 1.00 . A A .   2 PRO HB2  1 1 
       21 28497 1 1  2 PRO HB3  H -26.061  25.686  -8.532 1.00 . A A .   2 PRO HB3  1 1 
       21 28498 1 1  2 PRO HD2  H -22.484  25.238  -9.835 1.00 . A A .   2 PRO HD2  1 1 
       21 28499 1 1  2 PRO HD3  H -23.364  26.490  -8.897 1.00 . A A .   2 PRO HD3  1 1 
       21 28500 1 1  2 PRO HG2  H -24.442  24.385 -10.764 1.00 . A A .   2 PRO HG2  1 1 
       21 28501 1 1  2 PRO HG3  H -24.932  26.107 -10.611 1.00 . A A .   2 PRO HG3  1 1 
       21 28502 1 1  2 PRO N    N -23.483  24.559  -8.088 1.00 . A A .   2 PRO N    1 1 
       21 28503 1 1  2 PRO O    O -24.032  21.980  -9.111 1.00 . A A .   2 PRO O    1 1 
       21 28504 1 1  3 GLY C    C -25.000  19.416  -7.470 1.00 . A A .   3 GLY C    1 1 
       21 28505 1 1  3 GLY CA   C -26.081  20.338  -8.052 1.00 . A A .   3 GLY CA   1 1 
       21 28506 1 1  3 GLY H    H -26.497  22.247  -7.189 1.00 . A A .   3 GLY H    1 1 
       21 28507 1 1  3 GLY HA2  H -27.039  20.050  -7.626 1.00 . A A .   3 GLY HA2  1 1 
       21 28508 1 1  3 GLY HA3  H -26.138  20.162  -9.128 1.00 . A A .   3 GLY HA3  1 1 
       21 28509 1 1  3 GLY N    N -25.857  21.770  -7.809 1.00 . A A .   3 GLY N    1 1 
       21 28510 1 1  3 GLY O    O -24.264  19.798  -6.554 1.00 . A A .   3 GLY O    1 1 
       21 28511 1 1  4 SER C    C -23.871  16.564  -6.274 1.00 . A A .   4 SER C    1 1 
       21 28512 1 1  4 SER CA   C -23.937  17.120  -7.711 1.00 . A A .   4 SER CA   1 1 
       21 28513 1 1  4 SER CB   C -22.532  17.533  -8.195 1.00 . A A .   4 SER CB   1 1 
       21 28514 1 1  4 SER H    H -25.581  17.982  -8.744 1.00 . A A .   4 SER H    1 1 
       21 28515 1 1  4 SER HA   H -24.231  16.263  -8.331 1.00 . A A .   4 SER HA   1 1 
       21 28516 1 1  4 SER HB2  H -22.180  18.383  -7.608 1.00 . A A .   4 SER HB2  1 1 
       21 28517 1 1  4 SER HB3  H -21.840  16.701  -8.036 1.00 . A A .   4 SER HB3  1 1 
       21 28518 1 1  4 SER HG   H -21.625  18.119  -9.833 1.00 . A A .   4 SER HG   1 1 
       21 28519 1 1  4 SER N    N -24.925  18.188  -8.002 1.00 . A A .   4 SER N    1 1 
       21 28520 1 1  4 SER O    O -23.323  15.471  -6.078 1.00 . A A .   4 SER O    1 1 
       21 28521 1 1  4 SER OG   O -22.537  17.869  -9.579 1.00 . A A .   4 SER OG   1 1 
       21 28522 1 1  5 MET C    C -25.325  15.524  -3.711 1.00 . A A .   5 MET C    1 1 
       21 28523 1 1  5 MET CA   C -24.465  16.793  -3.878 1.00 . A A .   5 MET CA   1 1 
       21 28524 1 1  5 MET CB   C -24.942  17.933  -2.954 1.00 . A A .   5 MET CB   1 1 
       21 28525 1 1  5 MET CE   C -26.957  19.183  -0.564 1.00 . A A .   5 MET CE   1 1 
       21 28526 1 1  5 MET CG   C -26.390  18.386  -3.196 1.00 . A A .   5 MET CG   1 1 
       21 28527 1 1  5 MET H    H -24.800  18.164  -5.489 1.00 . A A .   5 MET H    1 1 
       21 28528 1 1  5 MET HA   H -23.444  16.547  -3.580 1.00 . A A .   5 MET HA   1 1 
       21 28529 1 1  5 MET HB2  H -24.844  17.604  -1.921 1.00 . A A .   5 MET HB2  1 1 
       21 28530 1 1  5 MET HB3  H -24.281  18.792  -3.091 1.00 . A A .   5 MET HB3  1 1 
       21 28531 1 1  5 MET HE1  H -27.295  19.961   0.124 1.00 . A A .   5 MET HE1  1 1 
       21 28532 1 1  5 MET HE2  H -27.643  18.335  -0.511 1.00 . A A .   5 MET HE2  1 1 
       21 28533 1 1  5 MET HE3  H -25.958  18.872  -0.258 1.00 . A A .   5 MET HE3  1 1 
       21 28534 1 1  5 MET HG2  H -26.514  18.620  -4.254 1.00 . A A .   5 MET HG2  1 1 
       21 28535 1 1  5 MET HG3  H -27.069  17.566  -2.957 1.00 . A A .   5 MET HG3  1 1 
       21 28536 1 1  5 MET N    N -24.426  17.253  -5.271 1.00 . A A .   5 MET N    1 1 
       21 28537 1 1  5 MET O    O -26.448  15.453  -4.225 1.00 . A A .   5 MET O    1 1 
       21 28538 1 1  5 MET SD   S -26.913  19.847  -2.249 1.00 . A A .   5 MET SD   1 1 
       21 28539 1 1  6 ASN C    C -25.046  12.555  -1.401 1.00 . A A .   6 ASN C    1 1 
       21 28540 1 1  6 ASN CA   C -25.449  13.234  -2.739 1.00 . A A .   6 ASN CA   1 1 
       21 28541 1 1  6 ASN CB   C -25.234  12.312  -3.958 1.00 . A A .   6 ASN CB   1 1 
       21 28542 1 1  6 ASN CG   C -23.784  11.928  -4.230 1.00 . A A .   6 ASN CG   1 1 
       21 28543 1 1  6 ASN H    H -23.835  14.630  -2.680 1.00 . A A .   6 ASN H    1 1 
       21 28544 1 1  6 ASN HA   H -26.526  13.415  -2.649 1.00 . A A .   6 ASN HA   1 1 
       21 28545 1 1  6 ASN HB2  H -25.801  11.389  -3.817 1.00 . A A .   6 ASN HB2  1 1 
       21 28546 1 1  6 ASN HB3  H -25.632  12.798  -4.849 1.00 . A A .   6 ASN HB3  1 1 
       21 28547 1 1  6 ASN HD21 H -24.273  11.136  -6.025 1.00 . A A .   6 ASN HD21 1 1 
       21 28548 1 1  6 ASN HD22 H -22.575  11.066  -5.568 1.00 . A A .   6 ASN HD22 1 1 
       21 28549 1 1  6 ASN N    N -24.794  14.525  -2.995 1.00 . A A .   6 ASN N    1 1 
       21 28550 1 1  6 ASN ND2  N -23.528  11.328  -5.372 1.00 . A A .   6 ASN ND2  1 1 
       21 28551 1 1  6 ASN O    O -25.386  11.391  -1.169 1.00 . A A .   6 ASN O    1 1 
       21 28552 1 1  6 ASN OD1  O -22.868  12.148  -3.443 1.00 . A A .   6 ASN OD1  1 1 
       21 28553 1 1  7 LYS C    C -23.827  13.927   1.827 1.00 . A A .   7 LYS C    1 1 
       21 28554 1 1  7 LYS CA   C -23.841  12.780   0.790 1.00 . A A .   7 LYS CA   1 1 
       21 28555 1 1  7 LYS CB   C -22.436  12.169   0.584 1.00 . A A .   7 LYS CB   1 1 
       21 28556 1 1  7 LYS CD   C -22.621  10.059   2.014 1.00 . A A .   7 LYS CD   1 1 
       21 28557 1 1  7 LYS CE   C -22.077   9.301   3.232 1.00 . A A .   7 LYS CE   1 1 
       21 28558 1 1  7 LYS CG   C -21.870  11.383   1.781 1.00 . A A .   7 LYS CG   1 1 
       21 28559 1 1  7 LYS H    H -24.134  14.231  -0.748 1.00 . A A .   7 LYS H    1 1 
       21 28560 1 1  7 LYS HA   H -24.511  11.997   1.130 1.00 . A A .   7 LYS HA   1 1 
       21 28561 1 1  7 LYS HB2  H -22.465  11.499  -0.275 1.00 . A A .   7 LYS HB2  1 1 
       21 28562 1 1  7 LYS HB3  H -21.739  12.977   0.352 1.00 . A A .   7 LYS HB3  1 1 
       21 28563 1 1  7 LYS HD2  H -23.671  10.269   2.202 1.00 . A A .   7 LYS HD2  1 1 
       21 28564 1 1  7 LYS HD3  H -22.557   9.424   1.125 1.00 . A A .   7 LYS HD3  1 1 
       21 28565 1 1  7 LYS HE2  H -21.924  10.013   4.050 1.00 . A A .   7 LYS HE2  1 1 
       21 28566 1 1  7 LYS HE3  H -22.835   8.580   3.559 1.00 . A A .   7 LYS HE3  1 1 
       21 28567 1 1  7 LYS HG2  H -20.824  11.162   1.577 1.00 . A A .   7 LYS HG2  1 1 
       21 28568 1 1  7 LYS HG3  H -21.916  11.996   2.681 1.00 . A A .   7 LYS HG3  1 1 
       21 28569 1 1  7 LYS HZ1  H -20.052   9.204   2.686 1.00 . A A .   7 LYS HZ1  1 1 
       21 28570 1 1  7 LYS HZ2  H -20.500   8.054   3.739 1.00 . A A .   7 LYS HZ2  1 1 
       21 28571 1 1  7 LYS HZ3  H -20.931   7.921   2.174 1.00 . A A .   7 LYS HZ3  1 1 
       21 28572 1 1  7 LYS N    N -24.336  13.269  -0.515 1.00 . A A .   7 LYS N    1 1 
       21 28573 1 1  7 LYS NZ   N -20.816   8.575   2.935 1.00 . A A .   7 LYS NZ   1 1 
       21 28574 1 1  7 LYS O    O -23.429  15.038   1.452 1.00 . A A .   7 LYS O    1 1 
       21 28575 1 1  8 PRO C    C -22.826  15.365   4.372 1.00 . A A .   8 PRO C    1 1 
       21 28576 1 1  8 PRO CA   C -24.216  14.749   4.133 1.00 . A A .   8 PRO CA   1 1 
       21 28577 1 1  8 PRO CB   C -24.771  14.090   5.402 1.00 . A A .   8 PRO CB   1 1 
       21 28578 1 1  8 PRO CD   C -24.897  12.525   3.615 1.00 . A A .   8 PRO CD   1 1 
       21 28579 1 1  8 PRO CG   C -25.670  12.994   4.844 1.00 . A A .   8 PRO CG   1 1 
       21 28580 1 1  8 PRO HA   H -24.905  15.533   3.825 1.00 . A A .   8 PRO HA   1 1 
       21 28581 1 1  8 PRO HB2  H -23.969  13.639   5.982 1.00 . A A .   8 PRO HB2  1 1 
       21 28582 1 1  8 PRO HB3  H -25.334  14.798   6.008 1.00 . A A .   8 PRO HB3  1 1 
       21 28583 1 1  8 PRO HD2  H -24.152  11.788   3.918 1.00 . A A .   8 PRO HD2  1 1 
       21 28584 1 1  8 PRO HD3  H -25.595  12.105   2.891 1.00 . A A .   8 PRO HD3  1 1 
       21 28585 1 1  8 PRO HG2  H -25.816  12.181   5.558 1.00 . A A .   8 PRO HG2  1 1 
       21 28586 1 1  8 PRO HG3  H -26.629  13.421   4.533 1.00 . A A .   8 PRO HG3  1 1 
       21 28587 1 1  8 PRO N    N -24.224  13.709   3.098 1.00 . A A .   8 PRO N    1 1 
       21 28588 1 1  8 PRO O    O -21.812  14.667   4.337 1.00 . A A .   8 PRO O    1 1 
       21 28589 1 1  9 THR C    C -20.731  17.608   3.478 1.00 . A A .   9 THR C    1 1 
       21 28590 1 1  9 THR CA   C -21.597  17.538   4.749 1.00 . A A .   9 THR CA   1 1 
       21 28591 1 1  9 THR CB   C -20.755  17.215   5.998 1.00 . A A .   9 THR CB   1 1 
       21 28592 1 1  9 THR CG2  C -19.562  18.159   6.193 1.00 . A A .   9 THR CG2  1 1 
       21 28593 1 1  9 THR H    H -23.693  17.141   4.675 1.00 . A A .   9 THR H    1 1 
       21 28594 1 1  9 THR HA   H -21.960  18.554   4.900 1.00 . A A .   9 THR HA   1 1 
       21 28595 1 1  9 THR HB   H -20.381  16.195   5.928 1.00 . A A .   9 THR HB   1 1 
       21 28596 1 1  9 THR HG1  H -22.286  16.687   7.075 1.00 . A A .   9 THR HG1  1 1 
       21 28597 1 1  9 THR HG21 H -18.843  18.026   5.382 1.00 . A A .   9 THR HG21 1 1 
       21 28598 1 1  9 THR HG22 H -19.909  19.192   6.215 1.00 . A A .   9 THR HG22 1 1 
       21 28599 1 1  9 THR HG23 H -19.064  17.935   7.135 1.00 . A A .   9 THR HG23 1 1 
       21 28600 1 1  9 THR N    N -22.796  16.672   4.631 1.00 . A A .   9 THR N    1 1 
       21 28601 1 1  9 THR O    O -20.615  18.681   2.879 1.00 . A A .   9 THR O    1 1 
       21 28602 1 1  9 THR OG1  O -21.552  17.337   7.160 1.00 . A A .   9 THR OG1  1 1 
       21 28603 1 1 10 SER C    C -19.080  14.916   1.433 1.00 . A A .  10 SER C    1 1 
       21 28604 1 1 10 SER CA   C -19.254  16.383   1.871 1.00 . A A .  10 SER CA   1 1 
       21 28605 1 1 10 SER CB   C -17.885  17.015   2.146 1.00 . A A .  10 SER CB   1 1 
       21 28606 1 1 10 SER H    H -20.312  15.640   3.569 1.00 . A A .  10 SER H    1 1 
       21 28607 1 1 10 SER HA   H -19.721  16.932   1.050 1.00 . A A .  10 SER HA   1 1 
       21 28608 1 1 10 SER HB2  H -18.029  18.040   2.505 1.00 . A A .  10 SER HB2  1 1 
       21 28609 1 1 10 SER HB3  H -17.371  16.448   2.927 1.00 . A A .  10 SER HB3  1 1 
       21 28610 1 1 10 SER HG   H -16.229  17.476   1.185 1.00 . A A .  10 SER HG   1 1 
       21 28611 1 1 10 SER N    N -20.114  16.496   3.061 1.00 . A A .  10 SER N    1 1 
       21 28612 1 1 10 SER O    O -19.128  14.002   2.264 1.00 . A A .  10 SER O    1 1 
       21 28613 1 1 10 SER OG   O -17.092  17.045   0.966 1.00 . A A .  10 SER OG   1 1 
       21 28614 1 1 11 SER C    C -17.257  12.762  -0.008 1.00 . A A .  11 SER C    1 1 
       21 28615 1 1 11 SER CA   C -18.607  13.351  -0.454 1.00 . A A .  11 SER CA   1 1 
       21 28616 1 1 11 SER CB   C -18.657  13.427  -1.985 1.00 . A A .  11 SER CB   1 1 
       21 28617 1 1 11 SER H    H -18.834  15.475  -0.491 1.00 . A A .  11 SER H    1 1 
       21 28618 1 1 11 SER HA   H -19.394  12.672  -0.128 1.00 . A A .  11 SER HA   1 1 
       21 28619 1 1 11 SER HB2  H -17.832  14.047  -2.347 1.00 . A A .  11 SER HB2  1 1 
       21 28620 1 1 11 SER HB3  H -18.530  12.416  -2.387 1.00 . A A .  11 SER HB3  1 1 
       21 28621 1 1 11 SER HG   H -19.930  13.897  -3.388 1.00 . A A .  11 SER HG   1 1 
       21 28622 1 1 11 SER N    N -18.863  14.679   0.132 1.00 . A A .  11 SER N    1 1 
       21 28623 1 1 11 SER O    O -16.250  13.469   0.052 1.00 . A A .  11 SER O    1 1 
       21 28624 1 1 11 SER OG   O -19.887  13.980  -2.423 1.00 . A A .  11 SER OG   1 1 
       21 28625 1 1 12 ASP C    C -15.891   9.298   0.423 1.00 . A A .  12 ASP C    1 1 
       21 28626 1 1 12 ASP CA   C -16.088  10.758   0.905 1.00 . A A .  12 ASP CA   1 1 
       21 28627 1 1 12 ASP CB   C -16.241  10.819   2.438 1.00 . A A .  12 ASP CB   1 1 
       21 28628 1 1 12 ASP CG   C -17.489  10.125   3.013 1.00 . A A .  12 ASP CG   1 1 
       21 28629 1 1 12 ASP H    H -18.113  10.964   0.288 1.00 . A A .  12 ASP H    1 1 
       21 28630 1 1 12 ASP HA   H -15.169  11.283   0.644 1.00 . A A .  12 ASP HA   1 1 
       21 28631 1 1 12 ASP HB2  H -15.347  10.385   2.890 1.00 . A A .  12 ASP HB2  1 1 
       21 28632 1 1 12 ASP HB3  H -16.273  11.871   2.729 1.00 . A A .  12 ASP HB3  1 1 
       21 28633 1 1 12 ASP N    N -17.229  11.456   0.280 1.00 . A A .  12 ASP N    1 1 
       21 28634 1 1 12 ASP O    O -15.087   8.554   0.996 1.00 . A A .  12 ASP O    1 1 
       21 28635 1 1 12 ASP OD1  O -17.616  10.052   4.258 1.00 . A A .  12 ASP OD1  1 1 
       21 28636 1 1 12 ASP OD2  O -18.364   9.644   2.247 1.00 . A A .  12 ASP OD2  1 1 
       21 28637 1 1 13 GLY C    C -15.414   6.922  -1.782 1.00 . A A .  13 GLY C    1 1 
       21 28638 1 1 13 GLY CA   C -16.669   7.482  -1.089 1.00 . A A .  13 GLY CA   1 1 
       21 28639 1 1 13 GLY H    H -17.206   9.549  -1.079 1.00 . A A .  13 GLY H    1 1 
       21 28640 1 1 13 GLY HA2  H -16.895   6.841  -0.235 1.00 . A A .  13 GLY HA2  1 1 
       21 28641 1 1 13 GLY HA3  H -17.498   7.393  -1.791 1.00 . A A .  13 GLY HA3  1 1 
       21 28642 1 1 13 GLY N    N -16.596   8.878  -0.633 1.00 . A A .  13 GLY N    1 1 
       21 28643 1 1 13 GLY O    O -15.364   5.723  -2.071 1.00 . A A .  13 GLY O    1 1 
       21 28644 1 1 14 TRP C    C -12.386   6.243  -2.171 1.00 . A A .  14 TRP C    1 1 
       21 28645 1 1 14 TRP CA   C -13.200   7.376  -2.822 1.00 . A A .  14 TRP CA   1 1 
       21 28646 1 1 14 TRP CB   C -12.322   8.624  -3.051 1.00 . A A .  14 TRP CB   1 1 
       21 28647 1 1 14 TRP CD1  C -11.851  10.134  -1.049 1.00 . A A .  14 TRP CD1  1 1 
       21 28648 1 1 14 TRP CD2  C -10.205   8.650  -1.411 1.00 . A A .  14 TRP CD2  1 1 
       21 28649 1 1 14 TRP CE2  C  -9.823   9.419  -0.273 1.00 . A A .  14 TRP CE2  1 1 
       21 28650 1 1 14 TRP CE3  C  -9.309   7.638  -1.826 1.00 . A A .  14 TRP CE3  1 1 
       21 28651 1 1 14 TRP CG   C -11.510   9.121  -1.882 1.00 . A A .  14 TRP CG   1 1 
       21 28652 1 1 14 TRP CH2  C  -7.773   8.169  -0.001 1.00 . A A .  14 TRP CH2  1 1 
       21 28653 1 1 14 TRP CZ2  C  -8.631   9.191   0.425 1.00 . A A .  14 TRP CZ2  1 1 
       21 28654 1 1 14 TRP CZ3  C  -8.112   7.393  -1.126 1.00 . A A .  14 TRP CZ3  1 1 
       21 28655 1 1 14 TRP H    H -14.487   8.715  -1.771 1.00 . A A .  14 TRP H    1 1 
       21 28656 1 1 14 TRP HA   H -13.526   7.015  -3.799 1.00 . A A .  14 TRP HA   1 1 
       21 28657 1 1 14 TRP HB2  H -11.618   8.391  -3.852 1.00 . A A .  14 TRP HB2  1 1 
       21 28658 1 1 14 TRP HB3  H -12.947   9.435  -3.424 1.00 . A A .  14 TRP HB3  1 1 
       21 28659 1 1 14 TRP HD1  H -12.763  10.721  -1.116 1.00 . A A .  14 TRP HD1  1 1 
       21 28660 1 1 14 TRP HE1  H -10.878  11.029   0.626 1.00 . A A .  14 TRP HE1  1 1 
       21 28661 1 1 14 TRP HE3  H  -9.559   7.031  -2.681 1.00 . A A .  14 TRP HE3  1 1 
       21 28662 1 1 14 TRP HH2  H  -6.854   7.970   0.539 1.00 . A A .  14 TRP HH2  1 1 
       21 28663 1 1 14 TRP HZ2  H  -8.378   9.806   1.279 1.00 . A A .  14 TRP HZ2  1 1 
       21 28664 1 1 14 TRP HZ3  H  -7.457   6.594  -1.448 1.00 . A A .  14 TRP HZ3  1 1 
       21 28665 1 1 14 TRP N    N -14.399   7.757  -2.058 1.00 . A A .  14 TRP N    1 1 
       21 28666 1 1 14 TRP NE1  N -10.855  10.310  -0.103 1.00 . A A .  14 TRP NE1  1 1 
       21 28667 1 1 14 TRP O    O -11.766   5.442  -2.876 1.00 . A A .  14 TRP O    1 1 
       21 28668 1 1 15 LYS C    C -12.022   3.726  -0.279 1.00 . A A .  15 LYS C    1 1 
       21 28669 1 1 15 LYS CA   C -11.618   5.183  -0.042 1.00 . A A .  15 LYS CA   1 1 
       21 28670 1 1 15 LYS CB   C -11.725   5.550   1.447 1.00 . A A .  15 LYS CB   1 1 
       21 28671 1 1 15 LYS CD   C -11.252   7.354   3.191 1.00 . A A .  15 LYS CD   1 1 
       21 28672 1 1 15 LYS CE   C -10.910   8.843   3.332 1.00 . A A .  15 LYS CE   1 1 
       21 28673 1 1 15 LYS CG   C -11.236   6.984   1.709 1.00 . A A .  15 LYS CG   1 1 
       21 28674 1 1 15 LYS H    H -12.951   6.839  -0.340 1.00 . A A .  15 LYS H    1 1 
       21 28675 1 1 15 LYS HA   H -10.572   5.271  -0.340 1.00 . A A .  15 LYS HA   1 1 
       21 28676 1 1 15 LYS HB2  H -12.756   5.455   1.792 1.00 . A A .  15 LYS HB2  1 1 
       21 28677 1 1 15 LYS HB3  H -11.116   4.848   2.023 1.00 . A A .  15 LYS HB3  1 1 
       21 28678 1 1 15 LYS HD2  H -12.255   7.164   3.591 1.00 . A A .  15 LYS HD2  1 1 
       21 28679 1 1 15 LYS HD3  H -10.522   6.743   3.727 1.00 . A A .  15 LYS HD3  1 1 
       21 28680 1 1 15 LYS HE2  H  -9.934   9.022   2.867 1.00 . A A .  15 LYS HE2  1 1 
       21 28681 1 1 15 LYS HE3  H -11.666   9.416   2.784 1.00 . A A .  15 LYS HE3  1 1 
       21 28682 1 1 15 LYS HG2  H -10.211   7.086   1.336 1.00 . A A .  15 LYS HG2  1 1 
       21 28683 1 1 15 LYS HG3  H -11.876   7.694   1.184 1.00 . A A .  15 LYS HG3  1 1 
       21 28684 1 1 15 LYS HZ1  H -10.765  10.290   4.809 1.00 . A A .  15 LYS HZ1  1 1 
       21 28685 1 1 15 LYS HZ2  H -11.722   9.039   5.236 1.00 . A A .  15 LYS HZ2  1 1 
       21 28686 1 1 15 LYS HZ3  H -10.083   8.877   5.245 1.00 . A A .  15 LYS HZ3  1 1 
       21 28687 1 1 15 LYS N    N -12.414   6.139  -0.835 1.00 . A A .  15 LYS N    1 1 
       21 28688 1 1 15 LYS NZ   N -10.874   9.289   4.751 1.00 . A A .  15 LYS NZ   1 1 
       21 28689 1 1 15 LYS O    O -11.158   2.851  -0.340 1.00 . A A .  15 LYS O    1 1 
       21 28690 1 1 16 ASP C    C -13.408   1.667  -2.212 1.00 . A A .  16 ASP C    1 1 
       21 28691 1 1 16 ASP CA   C -13.836   2.127  -0.811 1.00 . A A .  16 ASP CA   1 1 
       21 28692 1 1 16 ASP CB   C -15.375   2.108  -0.693 1.00 . A A .  16 ASP CB   1 1 
       21 28693 1 1 16 ASP CG   C -15.927   2.391   0.719 1.00 . A A .  16 ASP CG   1 1 
       21 28694 1 1 16 ASP H    H -13.960   4.240  -0.445 1.00 . A A .  16 ASP H    1 1 
       21 28695 1 1 16 ASP HA   H -13.441   1.405  -0.098 1.00 . A A .  16 ASP HA   1 1 
       21 28696 1 1 16 ASP HB2  H -15.791   2.839  -1.394 1.00 . A A .  16 ASP HB2  1 1 
       21 28697 1 1 16 ASP HB3  H -15.727   1.121  -1.000 1.00 . A A .  16 ASP HB3  1 1 
       21 28698 1 1 16 ASP N    N -13.314   3.465  -0.487 1.00 . A A .  16 ASP N    1 1 
       21 28699 1 1 16 ASP O    O -13.035   0.510  -2.402 1.00 . A A .  16 ASP O    1 1 
       21 28700 1 1 16 ASP OD1  O -17.153   2.641   0.833 1.00 . A A .  16 ASP OD1  1 1 
       21 28701 1 1 16 ASP OD2  O -15.173   2.340   1.720 1.00 . A A .  16 ASP OD2  1 1 
       21 28702 1 1 17 ASP C    C -11.362   2.122  -4.546 1.00 . A A .  17 ASP C    1 1 
       21 28703 1 1 17 ASP CA   C -12.885   2.329  -4.539 1.00 . A A .  17 ASP CA   1 1 
       21 28704 1 1 17 ASP CB   C -13.272   3.477  -5.481 1.00 . A A .  17 ASP CB   1 1 
       21 28705 1 1 17 ASP CG   C -14.785   3.670  -5.692 1.00 . A A .  17 ASP CG   1 1 
       21 28706 1 1 17 ASP H    H -13.708   3.516  -2.951 1.00 . A A .  17 ASP H    1 1 
       21 28707 1 1 17 ASP HA   H -13.337   1.415  -4.922 1.00 . A A .  17 ASP HA   1 1 
       21 28708 1 1 17 ASP HB2  H -12.840   4.406  -5.102 1.00 . A A .  17 ASP HB2  1 1 
       21 28709 1 1 17 ASP HB3  H -12.825   3.277  -6.454 1.00 . A A .  17 ASP HB3  1 1 
       21 28710 1 1 17 ASP N    N -13.399   2.581  -3.187 1.00 . A A .  17 ASP N    1 1 
       21 28711 1 1 17 ASP O    O -10.848   1.303  -5.318 1.00 . A A .  17 ASP O    1 1 
       21 28712 1 1 17 ASP OD1  O -15.185   4.783  -6.122 1.00 . A A .  17 ASP OD1  1 1 
       21 28713 1 1 17 ASP OD2  O -15.580   2.719  -5.495 1.00 . A A .  17 ASP OD2  1 1 
       21 28714 1 1 18 TYR C    C  -8.843   1.251  -2.933 1.00 . A A .  18 TYR C    1 1 
       21 28715 1 1 18 TYR CA   C  -9.185   2.637  -3.512 1.00 . A A .  18 TYR CA   1 1 
       21 28716 1 1 18 TYR CB   C  -8.599   3.781  -2.670 1.00 . A A .  18 TYR CB   1 1 
       21 28717 1 1 18 TYR CD1  C  -6.961   4.869  -4.248 1.00 . A A .  18 TYR CD1  1 1 
       21 28718 1 1 18 TYR CD2  C  -6.086   3.792  -2.243 1.00 . A A .  18 TYR CD2  1 1 
       21 28719 1 1 18 TYR CE1  C  -5.652   5.198  -4.652 1.00 . A A .  18 TYR CE1  1 1 
       21 28720 1 1 18 TYR CE2  C  -4.776   4.138  -2.636 1.00 . A A .  18 TYR CE2  1 1 
       21 28721 1 1 18 TYR CG   C  -7.179   4.150  -3.056 1.00 . A A .  18 TYR CG   1 1 
       21 28722 1 1 18 TYR CZ   C  -4.555   4.823  -3.848 1.00 . A A .  18 TYR CZ   1 1 
       21 28723 1 1 18 TYR H    H -11.096   3.493  -3.073 1.00 . A A .  18 TYR H    1 1 
       21 28724 1 1 18 TYR HA   H  -8.744   2.697  -4.508 1.00 . A A .  18 TYR HA   1 1 
       21 28725 1 1 18 TYR HB2  H  -9.206   4.673  -2.808 1.00 . A A .  18 TYR HB2  1 1 
       21 28726 1 1 18 TYR HB3  H  -8.655   3.519  -1.615 1.00 . A A .  18 TYR HB3  1 1 
       21 28727 1 1 18 TYR HD1  H  -7.803   5.161  -4.863 1.00 . A A .  18 TYR HD1  1 1 
       21 28728 1 1 18 TYR HD2  H  -6.243   3.250  -1.320 1.00 . A A .  18 TYR HD2  1 1 
       21 28729 1 1 18 TYR HE1  H  -5.501   5.743  -5.576 1.00 . A A .  18 TYR HE1  1 1 
       21 28730 1 1 18 TYR HE2  H  -3.923   3.860  -2.026 1.00 . A A .  18 TYR HE2  1 1 
       21 28731 1 1 18 TYR HH   H  -3.247   5.768  -4.959 1.00 . A A .  18 TYR HH   1 1 
       21 28732 1 1 18 TYR N    N -10.631   2.807  -3.655 1.00 . A A .  18 TYR N    1 1 
       21 28733 1 1 18 TYR O    O  -8.012   0.548  -3.495 1.00 . A A .  18 TYR O    1 1 
       21 28734 1 1 18 TYR OH   O  -3.284   5.105  -4.248 1.00 . A A .  18 TYR OH   1 1 
       21 28735 1 1 19 LEU C    C  -9.805  -1.622  -2.517 1.00 . A A .  19 LEU C    1 1 
       21 28736 1 1 19 LEU CA   C  -9.440  -0.605  -1.419 1.00 . A A .  19 LEU CA   1 1 
       21 28737 1 1 19 LEU CB   C -10.331  -0.796  -0.175 1.00 . A A .  19 LEU CB   1 1 
       21 28738 1 1 19 LEU CD1  C  -8.773   0.536   1.350 1.00 . A A .  19 LEU CD1  1 1 
       21 28739 1 1 19 LEU CD2  C -10.505  -0.946   2.321 1.00 . A A .  19 LEU CD2  1 1 
       21 28740 1 1 19 LEU CG   C  -9.545  -0.761   1.144 1.00 . A A .  19 LEU CG   1 1 
       21 28741 1 1 19 LEU H    H -10.219   1.398  -1.448 1.00 . A A .  19 LEU H    1 1 
       21 28742 1 1 19 LEU HA   H  -8.401  -0.808  -1.152 1.00 . A A .  19 LEU HA   1 1 
       21 28743 1 1 19 LEU HB2  H -11.125  -0.048  -0.149 1.00 . A A .  19 LEU HB2  1 1 
       21 28744 1 1 19 LEU HB3  H -10.817  -1.769  -0.234 1.00 . A A .  19 LEU HB3  1 1 
       21 28745 1 1 19 LEU HD11 H  -9.452   1.386   1.285 1.00 . A A .  19 LEU HD11 1 1 
       21 28746 1 1 19 LEU HD12 H  -8.283   0.529   2.327 1.00 . A A .  19 LEU HD12 1 1 
       21 28747 1 1 19 LEU HD13 H  -7.994   0.639   0.595 1.00 . A A .  19 LEU HD13 1 1 
       21 28748 1 1 19 LEU HD21 H -11.221  -0.122   2.346 1.00 . A A .  19 LEU HD21 1 1 
       21 28749 1 1 19 LEU HD22 H -11.040  -1.889   2.223 1.00 . A A .  19 LEU HD22 1 1 
       21 28750 1 1 19 LEU HD23 H  -9.947  -0.961   3.256 1.00 . A A .  19 LEU HD23 1 1 
       21 28751 1 1 19 LEU HG   H  -8.834  -1.586   1.152 1.00 . A A .  19 LEU HG   1 1 
       21 28752 1 1 19 LEU N    N  -9.551   0.782  -1.898 1.00 . A A .  19 LEU N    1 1 
       21 28753 1 1 19 LEU O    O  -9.100  -2.621  -2.679 1.00 . A A .  19 LEU O    1 1 
       21 28754 1 1 20 SER C    C -10.192  -2.438  -5.453 1.00 . A A .  20 SER C    1 1 
       21 28755 1 1 20 SER CA   C -11.290  -2.238  -4.393 1.00 . A A .  20 SER CA   1 1 
       21 28756 1 1 20 SER CB   C -12.575  -1.695  -5.027 1.00 . A A .  20 SER CB   1 1 
       21 28757 1 1 20 SER H    H -11.428  -0.547  -3.080 1.00 . A A .  20 SER H    1 1 
       21 28758 1 1 20 SER HA   H -11.506  -3.214  -3.959 1.00 . A A .  20 SER HA   1 1 
       21 28759 1 1 20 SER HB2  H -13.330  -1.551  -4.255 1.00 . A A .  20 SER HB2  1 1 
       21 28760 1 1 20 SER HB3  H -12.365  -0.731  -5.490 1.00 . A A .  20 SER HB3  1 1 
       21 28761 1 1 20 SER HG   H -13.511  -3.338  -5.575 1.00 . A A .  20 SER HG   1 1 
       21 28762 1 1 20 SER N    N -10.857  -1.357  -3.303 1.00 . A A .  20 SER N    1 1 
       21 28763 1 1 20 SER O    O  -9.929  -3.579  -5.855 1.00 . A A .  20 SER O    1 1 
       21 28764 1 1 20 SER OG   O -13.078  -2.577  -6.023 1.00 . A A .  20 SER OG   1 1 
       21 28765 1 1 21 ARG C    C  -7.083  -2.045  -6.185 1.00 . A A .  21 ARG C    1 1 
       21 28766 1 1 21 ARG CA   C  -8.360  -1.463  -6.809 1.00 . A A .  21 ARG CA   1 1 
       21 28767 1 1 21 ARG CB   C  -8.131  -0.118  -7.543 1.00 . A A .  21 ARG CB   1 1 
       21 28768 1 1 21 ARG CD   C  -6.973   2.159  -7.647 1.00 . A A .  21 ARG CD   1 1 
       21 28769 1 1 21 ARG CG   C  -7.182   0.870  -6.842 1.00 . A A .  21 ARG CG   1 1 
       21 28770 1 1 21 ARG CZ   C  -4.757   3.338  -7.763 1.00 . A A .  21 ARG CZ   1 1 
       21 28771 1 1 21 ARG H    H  -9.765  -0.453  -5.515 1.00 . A A .  21 ARG H    1 1 
       21 28772 1 1 21 ARG HA   H  -8.660  -2.178  -7.577 1.00 . A A .  21 ARG HA   1 1 
       21 28773 1 1 21 ARG HB2  H  -7.692  -0.350  -8.516 1.00 . A A .  21 ARG HB2  1 1 
       21 28774 1 1 21 ARG HB3  H  -9.094   0.364  -7.719 1.00 . A A .  21 ARG HB3  1 1 
       21 28775 1 1 21 ARG HD2  H  -6.802   1.891  -8.690 1.00 . A A .  21 ARG HD2  1 1 
       21 28776 1 1 21 ARG HD3  H  -7.873   2.772  -7.589 1.00 . A A .  21 ARG HD3  1 1 
       21 28777 1 1 21 ARG HE   H  -5.810   3.064  -6.110 1.00 . A A .  21 ARG HE   1 1 
       21 28778 1 1 21 ARG HG2  H  -7.576   1.133  -5.869 1.00 . A A .  21 ARG HG2  1 1 
       21 28779 1 1 21 ARG HG3  H  -6.209   0.401  -6.716 1.00 . A A .  21 ARG HG3  1 1 
       21 28780 1 1 21 ARG HH11 H  -5.428   2.901  -9.597 1.00 . A A .  21 ARG HH11 1 1 
       21 28781 1 1 21 ARG HH12 H  -3.837   3.606  -9.532 1.00 . A A .  21 ARG HH12 1 1 
       21 28782 1 1 21 ARG HH21 H  -3.743   3.874  -6.110 1.00 . A A .  21 ARG HH21 1 1 
       21 28783 1 1 21 ARG HH22 H  -2.944   4.172  -7.628 1.00 . A A .  21 ARG HH22 1 1 
       21 28784 1 1 21 ARG N    N  -9.487  -1.366  -5.857 1.00 . A A .  21 ARG N    1 1 
       21 28785 1 1 21 ARG NE   N  -5.821   2.913  -7.108 1.00 . A A .  21 ARG NE   1 1 
       21 28786 1 1 21 ARG NH1  N  -4.656   3.262  -9.062 1.00 . A A .  21 ARG NH1  1 1 
       21 28787 1 1 21 ARG NH2  N  -3.746   3.845  -7.117 1.00 . A A .  21 ARG NH2  1 1 
       21 28788 1 1 21 ARG O    O  -6.420  -2.865  -6.820 1.00 . A A .  21 ARG O    1 1 
       21 28789 1 1 22 LEU C    C  -5.480  -3.652  -4.077 1.00 . A A .  22 LEU C    1 1 
       21 28790 1 1 22 LEU CA   C  -5.522  -2.123  -4.255 1.00 . A A .  22 LEU CA   1 1 
       21 28791 1 1 22 LEU CB   C  -5.409  -1.418  -2.886 1.00 . A A .  22 LEU CB   1 1 
       21 28792 1 1 22 LEU CD1  C  -4.677   0.839  -3.986 1.00 . A A .  22 LEU CD1  1 1 
       21 28793 1 1 22 LEU CD2  C  -4.841   0.581  -1.516 1.00 . A A .  22 LEU CD2  1 1 
       21 28794 1 1 22 LEU CG   C  -4.530  -0.151  -2.824 1.00 . A A .  22 LEU CG   1 1 
       21 28795 1 1 22 LEU H    H  -7.336  -0.999  -4.474 1.00 . A A .  22 LEU H    1 1 
       21 28796 1 1 22 LEU HA   H  -4.656  -1.855  -4.856 1.00 . A A .  22 LEU HA   1 1 
       21 28797 1 1 22 LEU HB2  H  -6.406  -1.200  -2.510 1.00 . A A .  22 LEU HB2  1 1 
       21 28798 1 1 22 LEU HB3  H  -4.962  -2.128  -2.189 1.00 . A A .  22 LEU HB3  1 1 
       21 28799 1 1 22 LEU HD11 H  -3.980   1.662  -3.841 1.00 . A A .  22 LEU HD11 1 1 
       21 28800 1 1 22 LEU HD12 H  -4.432   0.355  -4.927 1.00 . A A .  22 LEU HD12 1 1 
       21 28801 1 1 22 LEU HD13 H  -5.684   1.233  -4.020 1.00 . A A .  22 LEU HD13 1 1 
       21 28802 1 1 22 LEU HD21 H  -4.178   1.440  -1.405 1.00 . A A .  22 LEU HD21 1 1 
       21 28803 1 1 22 LEU HD22 H  -5.873   0.923  -1.520 1.00 . A A .  22 LEU HD22 1 1 
       21 28804 1 1 22 LEU HD23 H  -4.693  -0.092  -0.674 1.00 . A A .  22 LEU HD23 1 1 
       21 28805 1 1 22 LEU HG   H  -3.485  -0.468  -2.802 1.00 . A A .  22 LEU HG   1 1 
       21 28806 1 1 22 LEU N    N  -6.747  -1.682  -4.941 1.00 . A A .  22 LEU N    1 1 
       21 28807 1 1 22 LEU O    O  -4.421  -4.260  -4.231 1.00 . A A .  22 LEU O    1 1 
       21 28808 1 1 23 SER C    C  -6.295  -6.511  -4.970 1.00 . A A .  23 SER C    1 1 
       21 28809 1 1 23 SER CA   C  -6.782  -5.742  -3.724 1.00 . A A .  23 SER CA   1 1 
       21 28810 1 1 23 SER CB   C  -8.255  -6.063  -3.444 1.00 . A A .  23 SER CB   1 1 
       21 28811 1 1 23 SER H    H  -7.436  -3.710  -3.590 1.00 . A A .  23 SER H    1 1 
       21 28812 1 1 23 SER HA   H  -6.186  -6.074  -2.871 1.00 . A A .  23 SER HA   1 1 
       21 28813 1 1 23 SER HB2  H  -8.595  -5.512  -2.569 1.00 . A A .  23 SER HB2  1 1 
       21 28814 1 1 23 SER HB3  H  -8.856  -5.747  -4.301 1.00 . A A .  23 SER HB3  1 1 
       21 28815 1 1 23 SER HG   H  -9.408  -7.599  -3.082 1.00 . A A .  23 SER HG   1 1 
       21 28816 1 1 23 SER N    N  -6.633  -4.284  -3.824 1.00 . A A .  23 SER N    1 1 
       21 28817 1 1 23 SER O    O  -5.902  -7.677  -4.860 1.00 . A A .  23 SER O    1 1 
       21 28818 1 1 23 SER OG   O  -8.447  -7.448  -3.212 1.00 . A A .  23 SER OG   1 1 
       21 28819 1 1 24 ARG C    C  -4.509  -6.670  -7.760 1.00 . A A .  24 ARG C    1 1 
       21 28820 1 1 24 ARG CA   C  -6.006  -6.530  -7.444 1.00 . A A .  24 ARG CA   1 1 
       21 28821 1 1 24 ARG CB   C  -6.715  -5.774  -8.587 1.00 . A A .  24 ARG CB   1 1 
       21 28822 1 1 24 ARG CD   C  -9.050  -6.716  -7.931 1.00 . A A .  24 ARG CD   1 1 
       21 28823 1 1 24 ARG CG   C  -8.222  -5.502  -8.374 1.00 . A A .  24 ARG CG   1 1 
       21 28824 1 1 24 ARG CZ   C  -9.357  -9.081  -8.685 1.00 . A A .  24 ARG CZ   1 1 
       21 28825 1 1 24 ARG H    H  -6.590  -4.907  -6.173 1.00 . A A .  24 ARG H    1 1 
       21 28826 1 1 24 ARG HA   H  -6.397  -7.545  -7.416 1.00 . A A .  24 ARG HA   1 1 
       21 28827 1 1 24 ARG HB2  H  -6.210  -4.817  -8.732 1.00 . A A .  24 ARG HB2  1 1 
       21 28828 1 1 24 ARG HB3  H  -6.594  -6.339  -9.511 1.00 . A A .  24 ARG HB3  1 1 
       21 28829 1 1 24 ARG HD2  H  -8.690  -7.047  -6.956 1.00 . A A .  24 ARG HD2  1 1 
       21 28830 1 1 24 ARG HD3  H -10.085  -6.396  -7.804 1.00 . A A .  24 ARG HD3  1 1 
       21 28831 1 1 24 ARG HE   H  -8.670  -7.612  -9.834 1.00 . A A .  24 ARG HE   1 1 
       21 28832 1 1 24 ARG HG2  H  -8.334  -4.722  -7.617 1.00 . A A .  24 ARG HG2  1 1 
       21 28833 1 1 24 ARG HG3  H  -8.627  -5.112  -9.306 1.00 . A A .  24 ARG HG3  1 1 
       21 28834 1 1 24 ARG HH11 H  -9.960  -8.826  -6.790 1.00 . A A .  24 ARG HH11 1 1 
       21 28835 1 1 24 ARG HH12 H -10.092 -10.449  -7.404 1.00 . A A .  24 ARG HH12 1 1 
       21 28836 1 1 24 ARG HH21 H  -8.863  -9.713 -10.529 1.00 . A A .  24 ARG HH21 1 1 
       21 28837 1 1 24 ARG HH22 H  -9.512 -10.923  -9.453 1.00 . A A .  24 ARG HH22 1 1 
       21 28838 1 1 24 ARG N    N  -6.307  -5.882  -6.156 1.00 . A A .  24 ARG N    1 1 
       21 28839 1 1 24 ARG NE   N  -8.999  -7.827  -8.903 1.00 . A A .  24 ARG NE   1 1 
       21 28840 1 1 24 ARG NH1  N  -9.832  -9.485  -7.537 1.00 . A A .  24 ARG NH1  1 1 
       21 28841 1 1 24 ARG NH2  N  -9.239  -9.971  -9.629 1.00 . A A .  24 ARG NH2  1 1 
       21 28842 1 1 24 ARG O    O  -4.145  -7.519  -8.575 1.00 . A A .  24 ARG O    1 1 
       21 28843 1 1 25 LEU C    C  -1.508  -7.134  -6.788 1.00 . A A .  25 LEU C    1 1 
       21 28844 1 1 25 LEU CA   C  -2.188  -5.885  -7.382 1.00 . A A .  25 LEU CA   1 1 
       21 28845 1 1 25 LEU CB   C  -1.518  -4.598  -6.847 1.00 . A A .  25 LEU CB   1 1 
       21 28846 1 1 25 LEU CD1  C  -1.572  -3.417  -9.140 1.00 . A A .  25 LEU CD1  1 1 
       21 28847 1 1 25 LEU CD2  C  -3.098  -2.649  -7.349 1.00 . A A .  25 LEU CD2  1 1 
       21 28848 1 1 25 LEU CG   C  -1.740  -3.283  -7.624 1.00 . A A .  25 LEU CG   1 1 
       21 28849 1 1 25 LEU H    H  -4.002  -5.217  -6.460 1.00 . A A .  25 LEU H    1 1 
       21 28850 1 1 25 LEU HA   H  -2.009  -5.935  -8.454 1.00 . A A .  25 LEU HA   1 1 
       21 28851 1 1 25 LEU HB2  H  -1.808  -4.448  -5.807 1.00 . A A .  25 LEU HB2  1 1 
       21 28852 1 1 25 LEU HB3  H  -0.445  -4.762  -6.847 1.00 . A A .  25 LEU HB3  1 1 
       21 28853 1 1 25 LEU HD11 H  -0.638  -3.925  -9.367 1.00 . A A .  25 LEU HD11 1 1 
       21 28854 1 1 25 LEU HD12 H  -2.402  -3.988  -9.558 1.00 . A A .  25 LEU HD12 1 1 
       21 28855 1 1 25 LEU HD13 H  -1.555  -2.427  -9.593 1.00 . A A .  25 LEU HD13 1 1 
       21 28856 1 1 25 LEU HD21 H  -3.898  -3.265  -7.746 1.00 . A A .  25 LEU HD21 1 1 
       21 28857 1 1 25 LEU HD22 H  -3.219  -2.531  -6.274 1.00 . A A .  25 LEU HD22 1 1 
       21 28858 1 1 25 LEU HD23 H  -3.140  -1.664  -7.813 1.00 . A A .  25 LEU HD23 1 1 
       21 28859 1 1 25 LEU HG   H  -0.983  -2.573  -7.275 1.00 . A A .  25 LEU HG   1 1 
       21 28860 1 1 25 LEU N    N  -3.639  -5.865  -7.143 1.00 . A A .  25 LEU N    1 1 
       21 28861 1 1 25 LEU O    O  -1.872  -7.613  -5.709 1.00 . A A .  25 LEU O    1 1 
       21 28862 1 1 26 SER C    C   1.327  -8.259  -5.885 1.00 . A A .  26 SER C    1 1 
       21 28863 1 1 26 SER CA   C   0.395  -8.720  -7.021 1.00 . A A .  26 SER CA   1 1 
       21 28864 1 1 26 SER CB   C   1.196  -9.273  -8.203 1.00 . A A .  26 SER CB   1 1 
       21 28865 1 1 26 SER H    H  -0.271  -7.196  -8.372 1.00 . A A .  26 SER H    1 1 
       21 28866 1 1 26 SER HA   H  -0.219  -9.531  -6.635 1.00 . A A .  26 SER HA   1 1 
       21 28867 1 1 26 SER HB2  H   0.512  -9.514  -9.019 1.00 . A A .  26 SER HB2  1 1 
       21 28868 1 1 26 SER HB3  H   1.902  -8.510  -8.545 1.00 . A A .  26 SER HB3  1 1 
       21 28869 1 1 26 SER HG   H   2.391 -10.774  -8.623 1.00 . A A .  26 SER HG   1 1 
       21 28870 1 1 26 SER N    N  -0.492  -7.642  -7.491 1.00 . A A .  26 SER N    1 1 
       21 28871 1 1 26 SER O    O   1.487  -7.059  -5.647 1.00 . A A .  26 SER O    1 1 
       21 28872 1 1 26 SER OG   O   1.895 -10.452  -7.835 1.00 . A A .  26 SER OG   1 1 
       21 28873 1 1 27 LYS C    C   3.912  -7.959  -4.171 1.00 . A A .  27 LYS C    1 1 
       21 28874 1 1 27 LYS CA   C   2.774  -8.968  -3.968 1.00 . A A .  27 LYS CA   1 1 
       21 28875 1 1 27 LYS CB   C   3.303 -10.321  -3.452 1.00 . A A .  27 LYS CB   1 1 
       21 28876 1 1 27 LYS CD   C   2.916  -9.870  -0.933 1.00 . A A .  27 LYS CD   1 1 
       21 28877 1 1 27 LYS CE   C   3.556 -10.051   0.452 1.00 . A A .  27 LYS CE   1 1 
       21 28878 1 1 27 LYS CG   C   3.909 -10.287  -2.036 1.00 . A A .  27 LYS CG   1 1 
       21 28879 1 1 27 LYS H    H   1.840 -10.160  -5.499 1.00 . A A .  27 LYS H    1 1 
       21 28880 1 1 27 LYS HA   H   2.118  -8.545  -3.212 1.00 . A A .  27 LYS HA   1 1 
       21 28881 1 1 27 LYS HB2  H   2.483 -11.039  -3.451 1.00 . A A .  27 LYS HB2  1 1 
       21 28882 1 1 27 LYS HB3  H   4.059 -10.706  -4.141 1.00 . A A .  27 LYS HB3  1 1 
       21 28883 1 1 27 LYS HD2  H   2.648  -8.823  -1.059 1.00 . A A .  27 LYS HD2  1 1 
       21 28884 1 1 27 LYS HD3  H   2.022 -10.492  -1.008 1.00 . A A .  27 LYS HD3  1 1 
       21 28885 1 1 27 LYS HE2  H   3.911 -11.076   0.549 1.00 . A A .  27 LYS HE2  1 1 
       21 28886 1 1 27 LYS HE3  H   4.424  -9.390   0.512 1.00 . A A .  27 LYS HE3  1 1 
       21 28887 1 1 27 LYS HG2  H   4.282 -11.285  -1.809 1.00 . A A .  27 LYS HG2  1 1 
       21 28888 1 1 27 LYS HG3  H   4.760  -9.611  -2.020 1.00 . A A .  27 LYS HG3  1 1 
       21 28889 1 1 27 LYS HZ1  H   2.263  -8.795   1.495 1.00 . A A .  27 LYS HZ1  1 1 
       21 28890 1 1 27 LYS HZ2  H   1.809 -10.367   1.530 1.00 . A A .  27 LYS HZ2  1 1 
       21 28891 1 1 27 LYS HZ3  H   3.057  -9.852   2.458 1.00 . A A .  27 LYS HZ3  1 1 
       21 28892 1 1 27 LYS N    N   1.961  -9.208  -5.182 1.00 . A A .  27 LYS N    1 1 
       21 28893 1 1 27 LYS NZ   N   2.606  -9.745   1.552 1.00 . A A .  27 LYS NZ   1 1 
       21 28894 1 1 27 LYS O    O   4.187  -7.156  -3.286 1.00 . A A .  27 LYS O    1 1 
       21 28895 1 1 28 ASN C    C   5.047  -5.664  -6.230 1.00 . A A .  28 ASN C    1 1 
       21 28896 1 1 28 ASN CA   C   5.598  -7.016  -5.725 1.00 . A A .  28 ASN CA   1 1 
       21 28897 1 1 28 ASN CB   C   6.513  -7.706  -6.756 1.00 . A A .  28 ASN CB   1 1 
       21 28898 1 1 28 ASN CG   C   5.869  -7.939  -8.120 1.00 . A A .  28 ASN CG   1 1 
       21 28899 1 1 28 ASN H    H   4.255  -8.654  -6.026 1.00 . A A .  28 ASN H    1 1 
       21 28900 1 1 28 ASN HA   H   6.204  -6.792  -4.844 1.00 . A A .  28 ASN HA   1 1 
       21 28901 1 1 28 ASN HB2  H   7.403  -7.090  -6.879 1.00 . A A .  28 ASN HB2  1 1 
       21 28902 1 1 28 ASN HB3  H   6.834  -8.673  -6.362 1.00 . A A .  28 ASN HB3  1 1 
       21 28903 1 1 28 ASN HD21 H   7.506  -7.318  -9.134 1.00 . A A .  28 ASN HD21 1 1 
       21 28904 1 1 28 ASN HD22 H   6.129  -7.828 -10.103 1.00 . A A .  28 ASN HD22 1 1 
       21 28905 1 1 28 ASN N    N   4.547  -7.967  -5.342 1.00 . A A .  28 ASN N    1 1 
       21 28906 1 1 28 ASN ND2  N   6.558  -7.657  -9.204 1.00 . A A .  28 ASN ND2  1 1 
       21 28907 1 1 28 ASN O    O   5.691  -4.625  -6.071 1.00 . A A .  28 ASN O    1 1 
       21 28908 1 1 28 ASN OD1  O   4.726  -8.365  -8.233 1.00 . A A .  28 ASN OD1  1 1 
       21 28909 1 1 29 GLN C    C   2.604  -3.564  -6.253 1.00 . A A .  29 GLN C    1 1 
       21 28910 1 1 29 GLN CA   C   3.190  -4.453  -7.361 1.00 . A A .  29 GLN CA   1 1 
       21 28911 1 1 29 GLN CB   C   2.092  -4.869  -8.348 1.00 . A A .  29 GLN CB   1 1 
       21 28912 1 1 29 GLN CD   C   1.510  -6.152 -10.482 1.00 . A A .  29 GLN CD   1 1 
       21 28913 1 1 29 GLN CG   C   2.624  -5.544  -9.623 1.00 . A A .  29 GLN CG   1 1 
       21 28914 1 1 29 GLN H    H   3.353  -6.532  -6.903 1.00 . A A .  29 GLN H    1 1 
       21 28915 1 1 29 GLN HA   H   3.926  -3.857  -7.904 1.00 . A A .  29 GLN HA   1 1 
       21 28916 1 1 29 GLN HB2  H   1.414  -5.549  -7.835 1.00 . A A .  29 GLN HB2  1 1 
       21 28917 1 1 29 GLN HB3  H   1.545  -3.977  -8.646 1.00 . A A .  29 GLN HB3  1 1 
       21 28918 1 1 29 GLN HE21 H   2.679  -6.205 -12.135 1.00 . A A .  29 GLN HE21 1 1 
       21 28919 1 1 29 GLN HE22 H   1.031  -6.808 -12.319 1.00 . A A .  29 GLN HE22 1 1 
       21 28920 1 1 29 GLN HG2  H   3.183  -4.810 -10.205 1.00 . A A .  29 GLN HG2  1 1 
       21 28921 1 1 29 GLN HG3  H   3.296  -6.359  -9.360 1.00 . A A .  29 GLN HG3  1 1 
       21 28922 1 1 29 GLN N    N   3.846  -5.655  -6.822 1.00 . A A .  29 GLN N    1 1 
       21 28923 1 1 29 GLN NE2  N   1.766  -6.404 -11.750 1.00 . A A .  29 GLN NE2  1 1 
       21 28924 1 1 29 GLN O    O   2.783  -2.343  -6.286 1.00 . A A .  29 GLN O    1 1 
       21 28925 1 1 29 GLN OE1  O   0.405  -6.441 -10.038 1.00 . A A .  29 GLN OE1  1 1 
       21 28926 1 1 30 LEU C    C   2.587  -2.768  -3.251 1.00 . A A .  30 LEU C    1 1 
       21 28927 1 1 30 LEU CA   C   1.454  -3.428  -4.061 1.00 . A A .  30 LEU CA   1 1 
       21 28928 1 1 30 LEU CB   C   0.558  -4.350  -3.205 1.00 . A A .  30 LEU CB   1 1 
       21 28929 1 1 30 LEU CD1  C   1.806  -5.224  -1.121 1.00 . A A .  30 LEU CD1  1 1 
       21 28930 1 1 30 LEU CD2  C   0.250  -6.698  -2.363 1.00 . A A .  30 LEU CD2  1 1 
       21 28931 1 1 30 LEU CG   C   1.248  -5.547  -2.517 1.00 . A A .  30 LEU CG   1 1 
       21 28932 1 1 30 LEU H    H   1.797  -5.160  -5.299 1.00 . A A .  30 LEU H    1 1 
       21 28933 1 1 30 LEU HA   H   0.816  -2.620  -4.423 1.00 . A A .  30 LEU HA   1 1 
       21 28934 1 1 30 LEU HB2  H   0.057  -3.744  -2.451 1.00 . A A .  30 LEU HB2  1 1 
       21 28935 1 1 30 LEU HB3  H  -0.221  -4.726  -3.871 1.00 . A A .  30 LEU HB3  1 1 
       21 28936 1 1 30 LEU HD11 H   2.275  -6.115  -0.690 1.00 . A A .  30 LEU HD11 1 1 
       21 28937 1 1 30 LEU HD12 H   2.570  -4.450  -1.167 1.00 . A A .  30 LEU HD12 1 1 
       21 28938 1 1 30 LEU HD13 H   1.008  -4.881  -0.465 1.00 . A A .  30 LEU HD13 1 1 
       21 28939 1 1 30 LEU HD21 H  -0.645  -6.356  -1.852 1.00 . A A .  30 LEU HD21 1 1 
       21 28940 1 1 30 LEU HD22 H  -0.030  -7.064  -3.351 1.00 . A A .  30 LEU HD22 1 1 
       21 28941 1 1 30 LEU HD23 H   0.697  -7.510  -1.793 1.00 . A A .  30 LEU HD23 1 1 
       21 28942 1 1 30 LEU HG   H   2.064  -5.888  -3.146 1.00 . A A .  30 LEU HG   1 1 
       21 28943 1 1 30 LEU N    N   1.958  -4.160  -5.235 1.00 . A A .  30 LEU N    1 1 
       21 28944 1 1 30 LEU O    O   2.392  -1.686  -2.696 1.00 . A A .  30 LEU O    1 1 
       21 28945 1 1 31 MET C    C   5.418  -1.498  -3.398 1.00 . A A .  31 MET C    1 1 
       21 28946 1 1 31 MET CA   C   4.975  -2.754  -2.640 1.00 . A A .  31 MET CA   1 1 
       21 28947 1 1 31 MET CB   C   6.150  -3.734  -2.603 1.00 . A A .  31 MET CB   1 1 
       21 28948 1 1 31 MET CE   C   6.546  -7.423  -0.751 1.00 . A A .  31 MET CE   1 1 
       21 28949 1 1 31 MET CG   C   5.962  -4.895  -1.632 1.00 . A A .  31 MET CG   1 1 
       21 28950 1 1 31 MET H    H   3.885  -4.256  -3.715 1.00 . A A .  31 MET H    1 1 
       21 28951 1 1 31 MET HA   H   4.735  -2.459  -1.616 1.00 . A A .  31 MET HA   1 1 
       21 28952 1 1 31 MET HB2  H   6.329  -4.135  -3.599 1.00 . A A .  31 MET HB2  1 1 
       21 28953 1 1 31 MET HB3  H   7.033  -3.188  -2.289 1.00 . A A .  31 MET HB3  1 1 
       21 28954 1 1 31 MET HE1  H   7.208  -8.292  -0.719 1.00 . A A .  31 MET HE1  1 1 
       21 28955 1 1 31 MET HE2  H   6.424  -7.026   0.253 1.00 . A A .  31 MET HE2  1 1 
       21 28956 1 1 31 MET HE3  H   5.572  -7.722  -1.134 1.00 . A A .  31 MET HE3  1 1 
       21 28957 1 1 31 MET HG2  H   5.968  -4.514  -0.612 1.00 . A A .  31 MET HG2  1 1 
       21 28958 1 1 31 MET HG3  H   4.994  -5.361  -1.813 1.00 . A A .  31 MET HG3  1 1 
       21 28959 1 1 31 MET N    N   3.785  -3.368  -3.243 1.00 . A A .  31 MET N    1 1 
       21 28960 1 1 31 MET O    O   5.632  -0.456  -2.784 1.00 . A A .  31 MET O    1 1 
       21 28961 1 1 31 MET SD   S   7.258  -6.144  -1.812 1.00 . A A .  31 MET SD   1 1 
       21 28962 1 1 32 ALA C    C   4.914   0.732  -5.440 1.00 . A A .  32 ALA C    1 1 
       21 28963 1 1 32 ALA CA   C   5.911  -0.439  -5.564 1.00 . A A .  32 ALA CA   1 1 
       21 28964 1 1 32 ALA CB   C   6.040  -0.933  -7.009 1.00 . A A .  32 ALA CB   1 1 
       21 28965 1 1 32 ALA H    H   5.362  -2.466  -5.176 1.00 . A A .  32 ALA H    1 1 
       21 28966 1 1 32 ALA HA   H   6.889  -0.088  -5.238 1.00 . A A .  32 ALA HA   1 1 
       21 28967 1 1 32 ALA HB1  H   5.082  -1.310  -7.367 1.00 . A A .  32 ALA HB1  1 1 
       21 28968 1 1 32 ALA HB2  H   6.358  -0.114  -7.655 1.00 . A A .  32 ALA HB2  1 1 
       21 28969 1 1 32 ALA HB3  H   6.791  -1.722  -7.062 1.00 . A A .  32 ALA HB3  1 1 
       21 28970 1 1 32 ALA N    N   5.520  -1.574  -4.728 1.00 . A A .  32 ALA N    1 1 
       21 28971 1 1 32 ALA O    O   5.322   1.894  -5.360 1.00 . A A .  32 ALA O    1 1 
       21 28972 1 1 33 LEU C    C   2.731   2.080  -3.724 1.00 . A A .  33 LEU C    1 1 
       21 28973 1 1 33 LEU CA   C   2.542   1.400  -5.090 1.00 . A A .  33 LEU CA   1 1 
       21 28974 1 1 33 LEU CB   C   1.186   0.678  -5.258 1.00 . A A .  33 LEU CB   1 1 
       21 28975 1 1 33 LEU CD1  C  -0.462   1.876  -3.671 1.00 . A A .  33 LEU CD1  1 1 
       21 28976 1 1 33 LEU CD2  C  -0.110   2.761  -5.973 1.00 . A A .  33 LEU CD2  1 1 
       21 28977 1 1 33 LEU CG   C  -0.116   1.498  -5.113 1.00 . A A .  33 LEU CG   1 1 
       21 28978 1 1 33 LEU H    H   3.354  -0.544  -5.483 1.00 . A A .  33 LEU H    1 1 
       21 28979 1 1 33 LEU HA   H   2.609   2.181  -5.848 1.00 . A A .  33 LEU HA   1 1 
       21 28980 1 1 33 LEU HB2  H   1.166   0.237  -6.253 1.00 . A A .  33 LEU HB2  1 1 
       21 28981 1 1 33 LEU HB3  H   1.143  -0.150  -4.549 1.00 . A A .  33 LEU HB3  1 1 
       21 28982 1 1 33 LEU HD11 H  -1.475   2.284  -3.633 1.00 . A A .  33 LEU HD11 1 1 
       21 28983 1 1 33 LEU HD12 H  -0.414   0.993  -3.035 1.00 . A A .  33 LEU HD12 1 1 
       21 28984 1 1 33 LEU HD13 H   0.219   2.637  -3.299 1.00 . A A .  33 LEU HD13 1 1 
       21 28985 1 1 33 LEU HD21 H  -1.080   3.255  -5.896 1.00 . A A .  33 LEU HD21 1 1 
       21 28986 1 1 33 LEU HD22 H   0.662   3.445  -5.629 1.00 . A A .  33 LEU HD22 1 1 
       21 28987 1 1 33 LEU HD23 H   0.079   2.488  -7.009 1.00 . A A .  33 LEU HD23 1 1 
       21 28988 1 1 33 LEU HG   H  -0.927   0.863  -5.476 1.00 . A A .  33 LEU HG   1 1 
       21 28989 1 1 33 LEU N    N   3.610   0.427  -5.351 1.00 . A A .  33 LEU N    1 1 
       21 28990 1 1 33 LEU O    O   2.806   3.307  -3.653 1.00 . A A .  33 LEU O    1 1 
       21 28991 1 1 34 ALA C    C   4.317   2.629  -1.097 1.00 . A A .  34 ALA C    1 1 
       21 28992 1 1 34 ALA CA   C   2.995   1.852  -1.287 1.00 . A A .  34 ALA CA   1 1 
       21 28993 1 1 34 ALA CB   C   2.842   0.694  -0.295 1.00 . A A .  34 ALA CB   1 1 
       21 28994 1 1 34 ALA H    H   2.785   0.304  -2.752 1.00 . A A .  34 ALA H    1 1 
       21 28995 1 1 34 ALA HA   H   2.181   2.550  -1.100 1.00 . A A .  34 ALA HA   1 1 
       21 28996 1 1 34 ALA HB1  H   1.849   0.249  -0.399 1.00 . A A .  34 ALA HB1  1 1 
       21 28997 1 1 34 ALA HB2  H   3.594  -0.068  -0.498 1.00 . A A .  34 ALA HB2  1 1 
       21 28998 1 1 34 ALA HB3  H   2.965   1.059   0.729 1.00 . A A .  34 ALA HB3  1 1 
       21 28999 1 1 34 ALA N    N   2.847   1.308  -2.641 1.00 . A A .  34 ALA N    1 1 
       21 29000 1 1 34 ALA O    O   4.324   3.661  -0.431 1.00 . A A .  34 ALA O    1 1 
       21 29001 1 1 35 LEU C    C   6.601   4.262  -2.439 1.00 . A A .  35 LEU C    1 1 
       21 29002 1 1 35 LEU CA   C   6.712   2.899  -1.728 1.00 . A A .  35 LEU CA   1 1 
       21 29003 1 1 35 LEU CB   C   7.768   1.962  -2.367 1.00 . A A .  35 LEU CB   1 1 
       21 29004 1 1 35 LEU CD1  C   9.660   3.585  -3.073 1.00 . A A .  35 LEU CD1  1 1 
       21 29005 1 1 35 LEU CD2  C   9.700   2.535  -0.820 1.00 . A A .  35 LEU CD2  1 1 
       21 29006 1 1 35 LEU CG   C   9.261   2.348  -2.268 1.00 . A A .  35 LEU CG   1 1 
       21 29007 1 1 35 LEU H    H   5.363   1.313  -2.218 1.00 . A A .  35 LEU H    1 1 
       21 29008 1 1 35 LEU HA   H   6.994   3.094  -0.689 1.00 . A A .  35 LEU HA   1 1 
       21 29009 1 1 35 LEU HB2  H   7.671   0.993  -1.879 1.00 . A A .  35 LEU HB2  1 1 
       21 29010 1 1 35 LEU HB3  H   7.520   1.818  -3.419 1.00 . A A .  35 LEU HB3  1 1 
       21 29011 1 1 35 LEU HD11 H  10.745   3.609  -3.169 1.00 . A A .  35 LEU HD11 1 1 
       21 29012 1 1 35 LEU HD12 H   9.222   3.528  -4.067 1.00 . A A .  35 LEU HD12 1 1 
       21 29013 1 1 35 LEU HD13 H   9.337   4.489  -2.565 1.00 . A A .  35 LEU HD13 1 1 
       21 29014 1 1 35 LEU HD21 H   9.207   3.396  -0.372 1.00 . A A .  35 LEU HD21 1 1 
       21 29015 1 1 35 LEU HD22 H   9.466   1.636  -0.253 1.00 . A A .  35 LEU HD22 1 1 
       21 29016 1 1 35 LEU HD23 H  10.773   2.697  -0.785 1.00 . A A .  35 LEU HD23 1 1 
       21 29017 1 1 35 LEU HG   H   9.826   1.509  -2.678 1.00 . A A .  35 LEU HG   1 1 
       21 29018 1 1 35 LEU N    N   5.418   2.198  -1.728 1.00 . A A .  35 LEU N    1 1 
       21 29019 1 1 35 LEU O    O   7.046   5.279  -1.897 1.00 . A A .  35 LEU O    1 1 
       21 29020 1 1 36 LYS C    C   4.841   6.534  -3.526 1.00 . A A .  36 LYS C    1 1 
       21 29021 1 1 36 LYS CA   C   5.672   5.547  -4.357 1.00 . A A .  36 LYS CA   1 1 
       21 29022 1 1 36 LYS CB   C   4.993   5.196  -5.695 1.00 . A A .  36 LYS CB   1 1 
       21 29023 1 1 36 LYS CD   C   4.279   6.091  -7.983 1.00 . A A .  36 LYS CD   1 1 
       21 29024 1 1 36 LYS CE   C   2.915   5.384  -7.979 1.00 . A A .  36 LYS CE   1 1 
       21 29025 1 1 36 LYS CG   C   4.767   6.437  -6.565 1.00 . A A .  36 LYS CG   1 1 
       21 29026 1 1 36 LYS H    H   5.611   3.436  -4.001 1.00 . A A .  36 LYS H    1 1 
       21 29027 1 1 36 LYS HA   H   6.616   6.041  -4.587 1.00 . A A .  36 LYS HA   1 1 
       21 29028 1 1 36 LYS HB2  H   5.629   4.500  -6.241 1.00 . A A .  36 LYS HB2  1 1 
       21 29029 1 1 36 LYS HB3  H   4.041   4.706  -5.496 1.00 . A A .  36 LYS HB3  1 1 
       21 29030 1 1 36 LYS HD2  H   4.197   7.021  -8.553 1.00 . A A .  36 LYS HD2  1 1 
       21 29031 1 1 36 LYS HD3  H   5.027   5.462  -8.468 1.00 . A A .  36 LYS HD3  1 1 
       21 29032 1 1 36 LYS HE2  H   3.011   4.442  -7.434 1.00 . A A .  36 LYS HE2  1 1 
       21 29033 1 1 36 LYS HE3  H   2.196   6.017  -7.448 1.00 . A A .  36 LYS HE3  1 1 
       21 29034 1 1 36 LYS HG2  H   4.032   7.087  -6.089 1.00 . A A .  36 LYS HG2  1 1 
       21 29035 1 1 36 LYS HG3  H   5.707   6.987  -6.656 1.00 . A A .  36 LYS HG3  1 1 
       21 29036 1 1 36 LYS HZ1  H   3.089   4.534  -9.871 1.00 . A A .  36 LYS HZ1  1 1 
       21 29037 1 1 36 LYS HZ2  H   1.540   4.661  -9.350 1.00 . A A .  36 LYS HZ2  1 1 
       21 29038 1 1 36 LYS HZ3  H   2.334   5.987  -9.879 1.00 . A A .  36 LYS HZ3  1 1 
       21 29039 1 1 36 LYS N    N   5.949   4.311  -3.611 1.00 . A A .  36 LYS N    1 1 
       21 29040 1 1 36 LYS NZ   N   2.440   5.121  -9.364 1.00 . A A .  36 LYS NZ   1 1 
       21 29041 1 1 36 LYS O    O   5.211   7.705  -3.418 1.00 . A A .  36 LYS O    1 1 
       21 29042 1 1 37 LEU C    C   3.828   7.341  -0.722 1.00 . A A .  37 LEU C    1 1 
       21 29043 1 1 37 LEU CA   C   2.992   6.860  -1.924 1.00 . A A .  37 LEU CA   1 1 
       21 29044 1 1 37 LEU CB   C   1.783   6.036  -1.441 1.00 . A A .  37 LEU CB   1 1 
       21 29045 1 1 37 LEU CD1  C   0.597   6.014  -3.721 1.00 . A A .  37 LEU CD1  1 1 
       21 29046 1 1 37 LEU CD2  C  -0.598   5.360  -1.643 1.00 . A A .  37 LEU CD2  1 1 
       21 29047 1 1 37 LEU CG   C   0.481   6.278  -2.220 1.00 . A A .  37 LEU CG   1 1 
       21 29048 1 1 37 LEU H    H   3.532   5.085  -3.028 1.00 . A A .  37 LEU H    1 1 
       21 29049 1 1 37 LEU HA   H   2.631   7.756  -2.429 1.00 . A A .  37 LEU HA   1 1 
       21 29050 1 1 37 LEU HB2  H   2.030   4.976  -1.453 1.00 . A A .  37 LEU HB2  1 1 
       21 29051 1 1 37 LEU HB3  H   1.578   6.311  -0.406 1.00 . A A .  37 LEU HB3  1 1 
       21 29052 1 1 37 LEU HD11 H   1.327   6.689  -4.167 1.00 . A A .  37 LEU HD11 1 1 
       21 29053 1 1 37 LEU HD12 H   0.901   4.989  -3.892 1.00 . A A .  37 LEU HD12 1 1 
       21 29054 1 1 37 LEU HD13 H  -0.367   6.183  -4.202 1.00 . A A .  37 LEU HD13 1 1 
       21 29055 1 1 37 LEU HD21 H  -0.749   5.590  -0.587 1.00 . A A .  37 LEU HD21 1 1 
       21 29056 1 1 37 LEU HD22 H  -1.537   5.506  -2.176 1.00 . A A .  37 LEU HD22 1 1 
       21 29057 1 1 37 LEU HD23 H  -0.307   4.316  -1.745 1.00 . A A .  37 LEU HD23 1 1 
       21 29058 1 1 37 LEU HG   H   0.164   7.308  -2.074 1.00 . A A .  37 LEU HG   1 1 
       21 29059 1 1 37 LEU N    N   3.785   6.057  -2.866 1.00 . A A .  37 LEU N    1 1 
       21 29060 1 1 37 LEU O    O   3.637   8.476  -0.278 1.00 . A A .  37 LEU O    1 1 
       21 29061 1 1 38 LYS C    C   6.574   8.041   0.584 1.00 . A A .  38 LYS C    1 1 
       21 29062 1 1 38 LYS CA   C   5.611   6.911   0.937 1.00 . A A .  38 LYS CA   1 1 
       21 29063 1 1 38 LYS CB   C   6.354   5.699   1.527 1.00 . A A .  38 LYS CB   1 1 
       21 29064 1 1 38 LYS CD   C   6.039   6.467   3.952 1.00 . A A .  38 LYS CD   1 1 
       21 29065 1 1 38 LYS CE   C   6.669   6.559   5.342 1.00 . A A .  38 LYS CE   1 1 
       21 29066 1 1 38 LYS CG   C   7.033   6.008   2.876 1.00 . A A .  38 LYS CG   1 1 
       21 29067 1 1 38 LYS H    H   4.842   5.587  -0.573 1.00 . A A .  38 LYS H    1 1 
       21 29068 1 1 38 LYS HA   H   4.936   7.295   1.698 1.00 . A A .  38 LYS HA   1 1 
       21 29069 1 1 38 LYS HB2  H   5.646   4.884   1.678 1.00 . A A .  38 LYS HB2  1 1 
       21 29070 1 1 38 LYS HB3  H   7.110   5.355   0.822 1.00 . A A .  38 LYS HB3  1 1 
       21 29071 1 1 38 LYS HD2  H   5.657   7.451   3.690 1.00 . A A .  38 LYS HD2  1 1 
       21 29072 1 1 38 LYS HD3  H   5.207   5.768   3.994 1.00 . A A .  38 LYS HD3  1 1 
       21 29073 1 1 38 LYS HE2  H   7.094   5.589   5.614 1.00 . A A .  38 LYS HE2  1 1 
       21 29074 1 1 38 LYS HE3  H   7.485   7.286   5.304 1.00 . A A .  38 LYS HE3  1 1 
       21 29075 1 1 38 LYS HG2  H   7.540   5.109   3.217 1.00 . A A .  38 LYS HG2  1 1 
       21 29076 1 1 38 LYS HG3  H   7.795   6.779   2.735 1.00 . A A .  38 LYS HG3  1 1 
       21 29077 1 1 38 LYS HZ1  H   5.152   7.802   6.038 1.00 . A A .  38 LYS HZ1  1 1 
       21 29078 1 1 38 LYS HZ2  H   4.979   6.257   6.514 1.00 . A A .  38 LYS HZ2  1 1 
       21 29079 1 1 38 LYS HZ3  H   6.104   7.193   7.238 1.00 . A A .  38 LYS HZ3  1 1 
       21 29080 1 1 38 LYS N    N   4.765   6.529  -0.205 1.00 . A A .  38 LYS N    1 1 
       21 29081 1 1 38 LYS NZ   N   5.664   6.979   6.351 1.00 . A A .  38 LYS NZ   1 1 
       21 29082 1 1 38 LYS O    O   6.595   9.047   1.291 1.00 . A A .  38 LYS O    1 1 
       21 29083 1 1 39 GLN C    C   7.564  10.297  -1.293 1.00 . A A .  39 GLN C    1 1 
       21 29084 1 1 39 GLN CA   C   8.267   8.973  -0.926 1.00 . A A .  39 GLN CA   1 1 
       21 29085 1 1 39 GLN CB   C   9.211   8.459  -2.027 1.00 . A A .  39 GLN CB   1 1 
       21 29086 1 1 39 GLN CD   C   9.570   7.850  -4.458 1.00 . A A .  39 GLN CD   1 1 
       21 29087 1 1 39 GLN CG   C   8.542   8.171  -3.378 1.00 . A A .  39 GLN CG   1 1 
       21 29088 1 1 39 GLN H    H   7.259   7.073  -1.058 1.00 . A A .  39 GLN H    1 1 
       21 29089 1 1 39 GLN HA   H   8.903   9.195  -0.068 1.00 . A A .  39 GLN HA   1 1 
       21 29090 1 1 39 GLN HB2  H   9.979   9.219  -2.179 1.00 . A A .  39 GLN HB2  1 1 
       21 29091 1 1 39 GLN HB3  H   9.708   7.551  -1.681 1.00 . A A .  39 GLN HB3  1 1 
       21 29092 1 1 39 GLN HE21 H   9.200   5.858  -4.403 1.00 . A A .  39 GLN HE21 1 1 
       21 29093 1 1 39 GLN HE22 H  10.395   6.397  -5.573 1.00 . A A .  39 GLN HE22 1 1 
       21 29094 1 1 39 GLN HG2  H   7.862   7.333  -3.257 1.00 . A A .  39 GLN HG2  1 1 
       21 29095 1 1 39 GLN HG3  H   7.957   9.030  -3.712 1.00 . A A .  39 GLN HG3  1 1 
       21 29096 1 1 39 GLN N    N   7.320   7.926  -0.517 1.00 . A A .  39 GLN N    1 1 
       21 29097 1 1 39 GLN NE2  N   9.736   6.598  -4.833 1.00 . A A .  39 GLN NE2  1 1 
       21 29098 1 1 39 GLN O    O   8.135  11.365  -1.082 1.00 . A A .  39 GLN O    1 1 
       21 29099 1 1 39 GLN OE1  O  10.241   8.725  -5.002 1.00 . A A .  39 GLN OE1  1 1 
       21 29100 1 1 40 GLN C    C   5.217  12.199  -0.680 1.00 . A A .  40 GLN C    1 1 
       21 29101 1 1 40 GLN CA   C   5.490  11.440  -1.989 1.00 . A A .  40 GLN CA   1 1 
       21 29102 1 1 40 GLN CB   C   4.165  11.063  -2.673 1.00 . A A .  40 GLN CB   1 1 
       21 29103 1 1 40 GLN CD   C   3.066  10.107  -4.777 1.00 . A A .  40 GLN CD   1 1 
       21 29104 1 1 40 GLN CG   C   4.317  10.752  -4.174 1.00 . A A .  40 GLN CG   1 1 
       21 29105 1 1 40 GLN H    H   5.904   9.340  -1.959 1.00 . A A .  40 GLN H    1 1 
       21 29106 1 1 40 GLN HA   H   6.030  12.131  -2.641 1.00 . A A .  40 GLN HA   1 1 
       21 29107 1 1 40 GLN HB2  H   3.733  10.209  -2.156 1.00 . A A .  40 GLN HB2  1 1 
       21 29108 1 1 40 GLN HB3  H   3.475  11.903  -2.574 1.00 . A A .  40 GLN HB3  1 1 
       21 29109 1 1 40 GLN HE21 H   3.862  10.080  -6.639 1.00 . A A .  40 GLN HE21 1 1 
       21 29110 1 1 40 GLN HE22 H   2.233   9.450  -6.467 1.00 . A A .  40 GLN HE22 1 1 
       21 29111 1 1 40 GLN HG2  H   4.534  11.682  -4.703 1.00 . A A .  40 GLN HG2  1 1 
       21 29112 1 1 40 GLN HG3  H   5.154  10.074  -4.330 1.00 . A A .  40 GLN HG3  1 1 
       21 29113 1 1 40 GLN N    N   6.314  10.245  -1.767 1.00 . A A .  40 GLN N    1 1 
       21 29114 1 1 40 GLN NE2  N   3.060   9.853  -6.067 1.00 . A A .  40 GLN NE2  1 1 
       21 29115 1 1 40 GLN O    O   5.482  13.403  -0.613 1.00 . A A .  40 GLN O    1 1 
       21 29116 1 1 40 GLN OE1  O   2.069   9.824  -4.116 1.00 . A A .  40 GLN OE1  1 1 
       21 29117 1 1 41 GLN C    C   5.683  12.606   2.419 1.00 . A A .  41 GLN C    1 1 
       21 29118 1 1 41 GLN CA   C   4.411  12.185   1.650 1.00 . A A .  41 GLN CA   1 1 
       21 29119 1 1 41 GLN CB   C   3.464  11.320   2.503 1.00 . A A .  41 GLN CB   1 1 
       21 29120 1 1 41 GLN CD   C   3.291   9.387   4.175 1.00 . A A .  41 GLN CD   1 1 
       21 29121 1 1 41 GLN CG   C   4.048   9.980   2.987 1.00 . A A .  41 GLN CG   1 1 
       21 29122 1 1 41 GLN H    H   4.494  10.545   0.252 1.00 . A A .  41 GLN H    1 1 
       21 29123 1 1 41 GLN HA   H   3.876  13.110   1.424 1.00 . A A .  41 GLN HA   1 1 
       21 29124 1 1 41 GLN HB2  H   3.193  11.912   3.381 1.00 . A A .  41 GLN HB2  1 1 
       21 29125 1 1 41 GLN HB3  H   2.554  11.128   1.929 1.00 . A A .  41 GLN HB3  1 1 
       21 29126 1 1 41 GLN HE21 H   1.466   9.788   3.392 1.00 . A A .  41 GLN HE21 1 1 
       21 29127 1 1 41 GLN HE22 H   1.494   9.061   5.000 1.00 . A A .  41 GLN HE22 1 1 
       21 29128 1 1 41 GLN HG2  H   4.002   9.272   2.163 1.00 . A A .  41 GLN HG2  1 1 
       21 29129 1 1 41 GLN HG3  H   5.087  10.107   3.289 1.00 . A A .  41 GLN HG3  1 1 
       21 29130 1 1 41 GLN N    N   4.709  11.529   0.362 1.00 . A A .  41 GLN N    1 1 
       21 29131 1 1 41 GLN NE2  N   1.976   9.407   4.172 1.00 . A A .  41 GLN NE2  1 1 
       21 29132 1 1 41 GLN O    O   5.656  13.600   3.149 1.00 . A A .  41 GLN O    1 1 
       21 29133 1 1 41 GLN OE1  O   3.877   8.911   5.140 1.00 . A A .  41 GLN OE1  1 1 
       21 29134 1 1 42 LEU C    C   8.761  13.453   2.397 1.00 . A A .  42 LEU C    1 1 
       21 29135 1 1 42 LEU CA   C   8.078  12.160   2.884 1.00 . A A .  42 LEU CA   1 1 
       21 29136 1 1 42 LEU CB   C   8.976  10.931   2.633 1.00 . A A .  42 LEU CB   1 1 
       21 29137 1 1 42 LEU CD1  C   9.732  10.558   5.004 1.00 . A A .  42 LEU CD1  1 1 
       21 29138 1 1 42 LEU CD2  C  11.063   9.641   3.125 1.00 . A A .  42 LEU CD2  1 1 
       21 29139 1 1 42 LEU CG   C  10.191  10.819   3.566 1.00 . A A .  42 LEU CG   1 1 
       21 29140 1 1 42 LEU H    H   6.728  11.018   1.728 1.00 . A A .  42 LEU H    1 1 
       21 29141 1 1 42 LEU HA   H   7.895  12.270   3.954 1.00 . A A .  42 LEU HA   1 1 
       21 29142 1 1 42 LEU HB2  H   8.386  10.024   2.773 1.00 . A A .  42 LEU HB2  1 1 
       21 29143 1 1 42 LEU HB3  H   9.313  10.957   1.599 1.00 . A A .  42 LEU HB3  1 1 
       21 29144 1 1 42 LEU HD11 H   9.041   9.713   5.023 1.00 . A A .  42 LEU HD11 1 1 
       21 29145 1 1 42 LEU HD12 H  10.598  10.344   5.628 1.00 . A A .  42 LEU HD12 1 1 
       21 29146 1 1 42 LEU HD13 H   9.228  11.437   5.397 1.00 . A A .  42 LEU HD13 1 1 
       21 29147 1 1 42 LEU HD21 H  10.484   8.718   3.155 1.00 . A A .  42 LEU HD21 1 1 
       21 29148 1 1 42 LEU HD22 H  11.417   9.808   2.108 1.00 . A A .  42 LEU HD22 1 1 
       21 29149 1 1 42 LEU HD23 H  11.927   9.549   3.781 1.00 . A A .  42 LEU HD23 1 1 
       21 29150 1 1 42 LEU HG   H  10.779  11.729   3.531 1.00 . A A .  42 LEU HG   1 1 
       21 29151 1 1 42 LEU N    N   6.796  11.889   2.238 1.00 . A A .  42 LEU N    1 1 
       21 29152 1 1 42 LEU O    O   9.413  14.138   3.187 1.00 . A A .  42 LEU O    1 1 
       21 29153 1 1 43 GLU C    C   8.493  16.164   0.197 1.00 . A A .  43 GLU C    1 1 
       21 29154 1 1 43 GLU CA   C   9.342  14.910   0.470 1.00 . A A .  43 GLU CA   1 1 
       21 29155 1 1 43 GLU CB   C  10.011  14.422  -0.827 1.00 . A A .  43 GLU CB   1 1 
       21 29156 1 1 43 GLU CD   C  12.183  13.668   0.350 1.00 . A A .  43 GLU CD   1 1 
       21 29157 1 1 43 GLU CG   C  11.044  13.295  -0.623 1.00 . A A .  43 GLU CG   1 1 
       21 29158 1 1 43 GLU H    H   8.092  13.165   0.516 1.00 . A A .  43 GLU H    1 1 
       21 29159 1 1 43 GLU HA   H  10.139  15.245   1.139 1.00 . A A .  43 GLU HA   1 1 
       21 29160 1 1 43 GLU HB2  H   9.239  14.068  -1.516 1.00 . A A .  43 GLU HB2  1 1 
       21 29161 1 1 43 GLU HB3  H  10.507  15.265  -1.307 1.00 . A A .  43 GLU HB3  1 1 
       21 29162 1 1 43 GLU HG2  H  10.535  12.404  -0.257 1.00 . A A .  43 GLU HG2  1 1 
       21 29163 1 1 43 GLU HG3  H  11.477  13.042  -1.595 1.00 . A A .  43 GLU HG3  1 1 
       21 29164 1 1 43 GLU N    N   8.622  13.794   1.109 1.00 . A A .  43 GLU N    1 1 
       21 29165 1 1 43 GLU O    O   9.066  17.246   0.005 1.00 . A A .  43 GLU O    1 1 
       21 29166 1 1 43 GLU OE1  O  12.592  12.810   1.170 1.00 . A A .  43 GLU OE1  1 1 
       21 29167 1 1 43 GLU OE2  O  12.709  14.807   0.279 1.00 . A A .  43 GLU OE2  1 1 
       21 29168 1 1 44 GLN C    C   6.231  18.233   1.107 1.00 . A A .  44 GLN C    1 1 
       21 29169 1 1 44 GLN CA   C   6.280  17.233  -0.071 1.00 . A A .  44 GLN CA   1 1 
       21 29170 1 1 44 GLN CB   C   4.873  16.763  -0.491 1.00 . A A .  44 GLN CB   1 1 
       21 29171 1 1 44 GLN CD   C   2.731  15.533   0.163 1.00 . A A .  44 GLN CD   1 1 
       21 29172 1 1 44 GLN CG   C   4.027  16.177   0.653 1.00 . A A .  44 GLN CG   1 1 
       21 29173 1 1 44 GLN H    H   6.732  15.172   0.321 1.00 . A A .  44 GLN H    1 1 
       21 29174 1 1 44 GLN HA   H   6.694  17.775  -0.925 1.00 . A A .  44 GLN HA   1 1 
       21 29175 1 1 44 GLN HB2  H   4.338  17.613  -0.913 1.00 . A A .  44 GLN HB2  1 1 
       21 29176 1 1 44 GLN HB3  H   4.989  16.026  -1.281 1.00 . A A .  44 GLN HB3  1 1 
       21 29177 1 1 44 GLN HE21 H   3.739  14.186  -0.936 1.00 . A A .  44 GLN HE21 1 1 
       21 29178 1 1 44 GLN HE22 H   1.986  14.052  -1.009 1.00 . A A .  44 GLN HE22 1 1 
       21 29179 1 1 44 GLN HG2  H   4.610  15.421   1.182 1.00 . A A .  44 GLN HG2  1 1 
       21 29180 1 1 44 GLN HG3  H   3.786  16.972   1.359 1.00 . A A .  44 GLN HG3  1 1 
       21 29181 1 1 44 GLN N    N   7.159  16.076   0.176 1.00 . A A .  44 GLN N    1 1 
       21 29182 1 1 44 GLN NE2  N   2.820  14.524  -0.682 1.00 . A A .  44 GLN NE2  1 1 
       21 29183 1 1 44 GLN O    O   6.498  17.880   2.263 1.00 . A A .  44 GLN O    1 1 
       21 29184 1 1 44 GLN OE1  O   1.628  15.931   0.520 1.00 . A A .  44 GLN OE1  1 1 
       21 29185 1 1 45 GLY C    C   5.103  21.845   1.189 1.00 . A A .  45 GLY C    1 1 
       21 29186 1 1 45 GLY CA   C   5.755  20.594   1.786 1.00 . A A .  45 GLY CA   1 1 
       21 29187 1 1 45 GLY H    H   5.666  19.709  -0.153 1.00 . A A .  45 GLY H    1 1 
       21 29188 1 1 45 GLY HA2  H   5.156  20.276   2.641 1.00 . A A .  45 GLY HA2  1 1 
       21 29189 1 1 45 GLY HA3  H   6.748  20.867   2.145 1.00 . A A .  45 GLY HA3  1 1 
       21 29190 1 1 45 GLY N    N   5.862  19.490   0.818 1.00 . A A .  45 GLY N    1 1 
       21 29191 1 1 45 GLY O    O   4.100  22.317   1.763 1.00 . A A .  45 GLY O    1 1 
       21 29192 1 1 45 GLY OXT  O   5.601  22.349   0.153 1.00 . A A .  45 GLY OXT  1 1 
       21 29193 2 1  1 GLY C    C  29.037   6.927  22.629 1.00 . B B . 101 GLY C    1 1 
       21 29194 2 1  1 GLY CA   C  27.643   6.779  23.234 1.00 . B B . 101 GLY CA   1 1 
       21 29195 2 1  1 GLY H1   H  28.225   6.955  25.199 1.00 . B B . 101 GLY H1   1 1 
       21 29196 2 1  1 GLY H2   H  26.635   7.283  24.959 1.00 . B B . 101 GLY H2   1 1 
       21 29197 2 1  1 GLY H3   H  27.778   8.373  24.522 1.00 . B B . 101 GLY H3   1 1 
       21 29198 2 1  1 GLY HA2  H  27.394   5.719  23.308 1.00 . B B . 101 GLY HA2  1 1 
       21 29199 2 1  1 GLY HA3  H  26.927   7.260  22.565 1.00 . B B . 101 GLY HA3  1 1 
       21 29200 2 1  1 GLY N    N  27.561   7.393  24.580 1.00 . B B . 101 GLY N    1 1 
       21 29201 2 1  1 GLY O    O  29.817   7.779  23.075 1.00 . B B . 101 GLY O    1 1 
       21 29202 2 1  2 PRO C    C  30.923   7.399  20.150 1.00 . B B . 102 PRO C    1 1 
       21 29203 2 1  2 PRO CA   C  30.691   6.118  20.966 1.00 . B B . 102 PRO CA   1 1 
       21 29204 2 1  2 PRO CB   C  30.711   4.868  20.077 1.00 . B B . 102 PRO CB   1 1 
       21 29205 2 1  2 PRO CD   C  28.526   5.085  21.018 1.00 . B B . 102 PRO CD   1 1 
       21 29206 2 1  2 PRO CG   C  29.238   4.657  19.733 1.00 . B B . 102 PRO CG   1 1 
       21 29207 2 1  2 PRO HA   H  31.487   6.030  21.709 1.00 . B B . 102 PRO HA   1 1 
       21 29208 2 1  2 PRO HB2  H  31.316   5.003  19.179 1.00 . B B . 102 PRO HB2  1 1 
       21 29209 2 1  2 PRO HB3  H  31.070   4.010  20.650 1.00 . B B . 102 PRO HB3  1 1 
       21 29210 2 1  2 PRO HD2  H  27.541   5.481  20.778 1.00 . B B . 102 PRO HD2  1 1 
       21 29211 2 1  2 PRO HD3  H  28.439   4.231  21.693 1.00 . B B . 102 PRO HD3  1 1 
       21 29212 2 1  2 PRO HG2  H  28.958   5.327  18.918 1.00 . B B . 102 PRO HG2  1 1 
       21 29213 2 1  2 PRO HG3  H  29.027   3.618  19.479 1.00 . B B . 102 PRO HG3  1 1 
       21 29214 2 1  2 PRO N    N  29.382   6.097  21.625 1.00 . B B . 102 PRO N    1 1 
       21 29215 2 1  2 PRO O    O  29.991   7.955  19.560 1.00 . B B . 102 PRO O    1 1 
       21 29216 2 1  3 GLY C    C  32.412   8.980  17.794 1.00 . B B . 103 GLY C    1 1 
       21 29217 2 1  3 GLY CA   C  32.583   9.048  19.317 1.00 . B B . 103 GLY CA   1 1 
       21 29218 2 1  3 GLY H    H  32.907   7.315  20.531 1.00 . B B . 103 GLY H    1 1 
       21 29219 2 1  3 GLY HA2  H  32.002   9.895  19.688 1.00 . B B . 103 GLY HA2  1 1 
       21 29220 2 1  3 GLY HA3  H  33.637   9.238  19.527 1.00 . B B . 103 GLY HA3  1 1 
       21 29221 2 1  3 GLY N    N  32.185   7.832  20.047 1.00 . B B . 103 GLY N    1 1 
       21 29222 2 1  3 GLY O    O  32.353  10.020  17.137 1.00 . B B . 103 GLY O    1 1 
       21 29223 2 1  4 SER C    C  30.499   7.946  15.472 1.00 . B B . 104 SER C    1 1 
       21 29224 2 1  4 SER CA   C  31.950   7.549  15.814 1.00 . B B . 104 SER CA   1 1 
       21 29225 2 1  4 SER CB   C  32.210   6.074  15.482 1.00 . B B . 104 SER CB   1 1 
       21 29226 2 1  4 SER H    H  32.394   6.962  17.828 1.00 . B B . 104 SER H    1 1 
       21 29227 2 1  4 SER HA   H  32.616   8.148  15.193 1.00 . B B . 104 SER HA   1 1 
       21 29228 2 1  4 SER HB2  H  33.242   5.826  15.732 1.00 . B B . 104 SER HB2  1 1 
       21 29229 2 1  4 SER HB3  H  31.553   5.440  16.083 1.00 . B B . 104 SER HB3  1 1 
       21 29230 2 1  4 SER HG   H  32.340   4.898  13.933 1.00 . B B . 104 SER HG   1 1 
       21 29231 2 1  4 SER N    N  32.284   7.771  17.230 1.00 . B B . 104 SER N    1 1 
       21 29232 2 1  4 SER O    O  30.241   8.444  14.372 1.00 . B B . 104 SER O    1 1 
       21 29233 2 1  4 SER OG   O  31.995   5.795  14.105 1.00 . B B . 104 SER OG   1 1 
       21 29234 2 1  5 MET C    C  27.338   7.373  15.267 1.00 . B B . 105 MET C    1 1 
       21 29235 2 1  5 MET CA   C  28.136   8.106  16.370 1.00 . B B . 105 MET CA   1 1 
       21 29236 2 1  5 MET CB   C  27.919   9.633  16.333 1.00 . B B . 105 MET CB   1 1 
       21 29237 2 1  5 MET CE   C  29.175  12.558  19.080 1.00 . B B . 105 MET CE   1 1 
       21 29238 2 1  5 MET CG   C  28.540  10.349  17.540 1.00 . B B . 105 MET CG   1 1 
       21 29239 2 1  5 MET H    H  29.916   7.439  17.323 1.00 . B B . 105 MET H    1 1 
       21 29240 2 1  5 MET HA   H  27.706   7.763  17.312 1.00 . B B . 105 MET HA   1 1 
       21 29241 2 1  5 MET HB2  H  28.351  10.044  15.418 1.00 . B B . 105 MET HB2  1 1 
       21 29242 2 1  5 MET HB3  H  26.848   9.842  16.326 1.00 . B B . 105 MET HB3  1 1 
       21 29243 2 1  5 MET HE1  H  28.784  12.011  19.936 1.00 . B B . 105 MET HE1  1 1 
       21 29244 2 1  5 MET HE2  H  30.227  12.298  18.928 1.00 . B B . 105 MET HE2  1 1 
       21 29245 2 1  5 MET HE3  H  29.095  13.633  19.274 1.00 . B B . 105 MET HE3  1 1 
       21 29246 2 1  5 MET HG2  H  28.142   9.906  18.454 1.00 . B B . 105 MET HG2  1 1 
       21 29247 2 1  5 MET HG3  H  29.617  10.188  17.525 1.00 . B B . 105 MET HG3  1 1 
       21 29248 2 1  5 MET N    N  29.579   7.788  16.435 1.00 . B B . 105 MET N    1 1 
       21 29249 2 1  5 MET O    O  27.892   6.797  14.327 1.00 . B B . 105 MET O    1 1 
       21 29250 2 1  5 MET SD   S  28.224  12.133  17.592 1.00 . B B . 105 MET SD   1 1 
       21 29251 2 1  6 ASN C    C  25.104   7.619  13.071 1.00 . B B . 106 ASN C    1 1 
       21 29252 2 1  6 ASN CA   C  25.085   6.809  14.387 1.00 . B B . 106 ASN CA   1 1 
       21 29253 2 1  6 ASN CB   C  23.675   6.740  15.000 1.00 . B B . 106 ASN CB   1 1 
       21 29254 2 1  6 ASN CG   C  22.676   6.026  14.093 1.00 . B B . 106 ASN CG   1 1 
       21 29255 2 1  6 ASN H    H  25.595   7.866  16.171 1.00 . B B . 106 ASN H    1 1 
       21 29256 2 1  6 ASN HA   H  25.417   5.789  14.166 1.00 . B B . 106 ASN HA   1 1 
       21 29257 2 1  6 ASN HB2  H  23.712   6.198  15.945 1.00 . B B . 106 ASN HB2  1 1 
       21 29258 2 1  6 ASN HB3  H  23.317   7.752  15.199 1.00 . B B . 106 ASN HB3  1 1 
       21 29259 2 1  6 ASN HD21 H  21.174   7.265  14.623 1.00 . B B . 106 ASN HD21 1 1 
       21 29260 2 1  6 ASN HD22 H  20.777   6.003  13.455 1.00 . B B . 106 ASN HD22 1 1 
       21 29261 2 1  6 ASN N    N  26.002   7.383  15.382 1.00 . B B . 106 ASN N    1 1 
       21 29262 2 1  6 ASN ND2  N  21.441   6.480  14.047 1.00 . B B . 106 ASN ND2  1 1 
       21 29263 2 1  6 ASN O    O  25.005   8.851  13.091 1.00 . B B . 106 ASN O    1 1 
       21 29264 2 1  6 ASN OD1  O  22.998   5.065  13.407 1.00 . B B . 106 ASN OD1  1 1 
       21 29265 2 1  7 LYS C    C  23.942   7.831   9.975 1.00 . B B . 107 LYS C    1 1 
       21 29266 2 1  7 LYS CA   C  25.327   7.548  10.588 1.00 . B B . 107 LYS CA   1 1 
       21 29267 2 1  7 LYS CB   C  26.172   6.655   9.653 1.00 . B B . 107 LYS CB   1 1 
       21 29268 2 1  7 LYS CD   C  28.425   7.521  10.588 1.00 . B B . 107 LYS CD   1 1 
       21 29269 2 1  7 LYS CE   C  29.838   7.140  11.059 1.00 . B B . 107 LYS CE   1 1 
       21 29270 2 1  7 LYS CG   C  27.570   6.299  10.194 1.00 . B B . 107 LYS CG   1 1 
       21 29271 2 1  7 LYS H    H  25.246   5.923  11.989 1.00 . B B . 107 LYS H    1 1 
       21 29272 2 1  7 LYS HA   H  25.829   8.509  10.684 1.00 . B B . 107 LYS HA   1 1 
       21 29273 2 1  7 LYS HB2  H  25.631   5.724   9.471 1.00 . B B . 107 LYS HB2  1 1 
       21 29274 2 1  7 LYS HB3  H  26.288   7.149   8.692 1.00 . B B . 107 LYS HB3  1 1 
       21 29275 2 1  7 LYS HD2  H  28.513   8.188   9.726 1.00 . B B . 107 LYS HD2  1 1 
       21 29276 2 1  7 LYS HD3  H  27.934   8.072  11.393 1.00 . B B . 107 LYS HD3  1 1 
       21 29277 2 1  7 LYS HE2  H  30.356   6.602  10.257 1.00 . B B . 107 LYS HE2  1 1 
       21 29278 2 1  7 LYS HE3  H  30.393   8.061  11.254 1.00 . B B . 107 LYS HE3  1 1 
       21 29279 2 1  7 LYS HG2  H  27.456   5.649  11.059 1.00 . B B . 107 LYS HG2  1 1 
       21 29280 2 1  7 LYS HG3  H  28.099   5.728   9.422 1.00 . B B . 107 LYS HG3  1 1 
       21 29281 2 1  7 LYS HZ1  H  30.728   6.197  12.695 1.00 . B B . 107 LYS HZ1  1 1 
       21 29282 2 1  7 LYS HZ2  H  29.227   6.741  13.009 1.00 . B B . 107 LYS HZ2  1 1 
       21 29283 2 1  7 LYS HZ3  H  29.422   5.394  12.107 1.00 . B B . 107 LYS HZ3  1 1 
       21 29284 2 1  7 LYS N    N  25.227   6.935  11.928 1.00 . B B . 107 LYS N    1 1 
       21 29285 2 1  7 LYS NZ   N  29.801   6.309  12.291 1.00 . B B . 107 LYS NZ   1 1 
       21 29286 2 1  7 LYS O    O  22.998   7.082  10.247 1.00 . B B . 107 LYS O    1 1 
       21 29287 2 1  8 PRO C    C  22.228   8.015   7.380 1.00 . B B . 108 PRO C    1 1 
       21 29288 2 1  8 PRO CA   C  22.541   9.126   8.405 1.00 . B B . 108 PRO CA   1 1 
       21 29289 2 1  8 PRO CB   C  22.728  10.487   7.731 1.00 . B B . 108 PRO CB   1 1 
       21 29290 2 1  8 PRO CD   C  24.797   9.846   8.745 1.00 . B B . 108 PRO CD   1 1 
       21 29291 2 1  8 PRO CG   C  24.241  10.574   7.523 1.00 . B B . 108 PRO CG   1 1 
       21 29292 2 1  8 PRO HA   H  21.708   9.199   9.108 1.00 . B B . 108 PRO HA   1 1 
       21 29293 2 1  8 PRO HB2  H  22.190  10.570   6.789 1.00 . B B . 108 PRO HB2  1 1 
       21 29294 2 1  8 PRO HB3  H  22.416  11.282   8.412 1.00 . B B . 108 PRO HB3  1 1 
       21 29295 2 1  8 PRO HD2  H  25.747   9.373   8.488 1.00 . B B . 108 PRO HD2  1 1 
       21 29296 2 1  8 PRO HD3  H  24.946  10.558   9.561 1.00 . B B . 108 PRO HD3  1 1 
       21 29297 2 1  8 PRO HG2  H  24.515  10.036   6.616 1.00 . B B . 108 PRO HG2  1 1 
       21 29298 2 1  8 PRO HG3  H  24.581  11.607   7.472 1.00 . B B . 108 PRO HG3  1 1 
       21 29299 2 1  8 PRO N    N  23.785   8.870   9.127 1.00 . B B . 108 PRO N    1 1 
       21 29300 2 1  8 PRO O    O  23.133   7.432   6.777 1.00 . B B . 108 PRO O    1 1 
       21 29301 2 1  9 THR C    C  20.555   7.187   4.785 1.00 . B B . 109 THR C    1 1 
       21 29302 2 1  9 THR CA   C  20.480   6.680   6.231 1.00 . B B . 109 THR CA   1 1 
       21 29303 2 1  9 THR CB   C  19.056   6.211   6.572 1.00 . B B . 109 THR CB   1 1 
       21 29304 2 1  9 THR CG2  C  18.526   5.111   5.647 1.00 . B B . 109 THR CG2  1 1 
       21 29305 2 1  9 THR H    H  20.242   8.253   7.675 1.00 . B B . 109 THR H    1 1 
       21 29306 2 1  9 THR HA   H  21.134   5.811   6.318 1.00 . B B . 109 THR HA   1 1 
       21 29307 2 1  9 THR HB   H  18.370   7.060   6.529 1.00 . B B . 109 THR HB   1 1 
       21 29308 2 1  9 THR HG1  H  19.294   6.377   8.494 1.00 . B B . 109 THR HG1  1 1 
       21 29309 2 1  9 THR HG21 H  17.573   4.743   6.023 1.00 . B B . 109 THR HG21 1 1 
       21 29310 2 1  9 THR HG22 H  18.373   5.510   4.646 1.00 . B B . 109 THR HG22 1 1 
       21 29311 2 1  9 THR HG23 H  19.240   4.285   5.610 1.00 . B B . 109 THR HG23 1 1 
       21 29312 2 1  9 THR N    N  20.941   7.717   7.178 1.00 . B B . 109 THR N    1 1 
       21 29313 2 1  9 THR O    O  20.153   8.320   4.493 1.00 . B B . 109 THR O    1 1 
       21 29314 2 1  9 THR OG1  O  19.025   5.672   7.877 1.00 . B B . 109 THR OG1  1 1 
       21 29315 2 1 10 SER C    C  19.824   6.910   1.749 1.00 . B B . 110 SER C    1 1 
       21 29316 2 1 10 SER CA   C  21.181   6.674   2.434 1.00 . B B . 110 SER CA   1 1 
       21 29317 2 1 10 SER CB   C  21.933   5.551   1.705 1.00 . B B . 110 SER CB   1 1 
       21 29318 2 1 10 SER H    H  21.405   5.462   4.172 1.00 . B B . 110 SER H    1 1 
       21 29319 2 1 10 SER HA   H  21.769   7.588   2.333 1.00 . B B . 110 SER HA   1 1 
       21 29320 2 1 10 SER HB2  H  21.322   4.641   1.726 1.00 . B B . 110 SER HB2  1 1 
       21 29321 2 1 10 SER HB3  H  22.096   5.833   0.666 1.00 . B B . 110 SER HB3  1 1 
       21 29322 2 1 10 SER HG   H  23.796   6.000   2.117 1.00 . B B . 110 SER HG   1 1 
       21 29323 2 1 10 SER N    N  21.058   6.357   3.866 1.00 . B B . 110 SER N    1 1 
       21 29324 2 1 10 SER O    O  18.816   6.294   2.114 1.00 . B B . 110 SER O    1 1 
       21 29325 2 1 10 SER OG   O  23.182   5.275   2.323 1.00 . B B . 110 SER OG   1 1 
       21 29326 2 1 11 SER C    C  17.791   7.112  -0.702 1.00 . B B . 111 SER C    1 1 
       21 29327 2 1 11 SER CA   C  18.578   8.220   0.029 1.00 . B B . 111 SER CA   1 1 
       21 29328 2 1 11 SER CB   C  18.940   9.334  -0.957 1.00 . B B . 111 SER CB   1 1 
       21 29329 2 1 11 SER H    H  20.672   8.187   0.432 1.00 . B B . 111 SER H    1 1 
       21 29330 2 1 11 SER HA   H  17.905   8.647   0.774 1.00 . B B . 111 SER HA   1 1 
       21 29331 2 1 11 SER HB2  H  18.037   9.664  -1.471 1.00 . B B . 111 SER HB2  1 1 
       21 29332 2 1 11 SER HB3  H  19.350  10.180  -0.402 1.00 . B B . 111 SER HB3  1 1 
       21 29333 2 1 11 SER HG   H  20.049   9.619  -2.551 1.00 . B B . 111 SER HG   1 1 
       21 29334 2 1 11 SER N    N  19.799   7.766   0.723 1.00 . B B . 111 SER N    1 1 
       21 29335 2 1 11 SER O    O  16.592   7.278  -0.940 1.00 . B B . 111 SER O    1 1 
       21 29336 2 1 11 SER OG   O  19.888   8.887  -1.916 1.00 . B B . 111 SER OG   1 1 
       21 29337 2 1 12 ASP C    C  17.841   3.571  -0.540 1.00 . B B . 112 ASP C    1 1 
       21 29338 2 1 12 ASP CA   C  17.801   4.756  -1.524 1.00 . B B . 112 ASP CA   1 1 
       21 29339 2 1 12 ASP CB   C  18.484   4.343  -2.837 1.00 . B B . 112 ASP CB   1 1 
       21 29340 2 1 12 ASP CG   C  18.304   5.336  -3.996 1.00 . B B . 112 ASP CG   1 1 
       21 29341 2 1 12 ASP H    H  19.434   5.981  -0.864 1.00 . B B . 112 ASP H    1 1 
       21 29342 2 1 12 ASP HA   H  16.749   4.938  -1.733 1.00 . B B . 112 ASP HA   1 1 
       21 29343 2 1 12 ASP HB2  H  19.549   4.195  -2.633 1.00 . B B . 112 ASP HB2  1 1 
       21 29344 2 1 12 ASP HB3  H  18.061   3.388  -3.152 1.00 . B B . 112 ASP HB3  1 1 
       21 29345 2 1 12 ASP N    N  18.433   5.984  -1.010 1.00 . B B . 112 ASP N    1 1 
       21 29346 2 1 12 ASP O    O  17.068   2.627  -0.690 1.00 . B B . 112 ASP O    1 1 
       21 29347 2 1 12 ASP OD1  O  17.184   5.880  -4.175 1.00 . B B . 112 ASP OD1  1 1 
       21 29348 2 1 12 ASP OD2  O  19.264   5.531  -4.777 1.00 . B B . 112 ASP OD2  1 1 
       21 29349 2 1 13 GLY C    C  17.740   2.058   2.222 1.00 . B B . 113 GLY C    1 1 
       21 29350 2 1 13 GLY CA   C  18.956   2.439   1.366 1.00 . B B . 113 GLY CA   1 1 
       21 29351 2 1 13 GLY H    H  19.278   4.419   0.604 1.00 . B B . 113 GLY H    1 1 
       21 29352 2 1 13 GLY HA2  H  19.246   1.574   0.771 1.00 . B B . 113 GLY HA2  1 1 
       21 29353 2 1 13 GLY HA3  H  19.775   2.685   2.038 1.00 . B B . 113 GLY HA3  1 1 
       21 29354 2 1 13 GLY N    N  18.717   3.588   0.471 1.00 . B B . 113 GLY N    1 1 
       21 29355 2 1 13 GLY O    O  17.524   0.880   2.511 1.00 . B B . 113 GLY O    1 1 
       21 29356 2 1 14 TRP C    C  14.574   2.091   2.456 1.00 . B B . 114 TRP C    1 1 
       21 29357 2 1 14 TRP CA   C  15.635   2.850   3.278 1.00 . B B . 114 TRP CA   1 1 
       21 29358 2 1 14 TRP CB   C  15.096   4.227   3.685 1.00 . B B . 114 TRP CB   1 1 
       21 29359 2 1 14 TRP CD1  C  15.280   5.860   1.752 1.00 . B B . 114 TRP CD1  1 1 
       21 29360 2 1 14 TRP CD2  C  13.160   5.203   2.121 1.00 . B B . 114 TRP CD2  1 1 
       21 29361 2 1 14 TRP CE2  C  13.124   6.137   1.039 1.00 . B B . 114 TRP CE2  1 1 
       21 29362 2 1 14 TRP CE3  C  11.929   4.626   2.509 1.00 . B B . 114 TRP CE3  1 1 
       21 29363 2 1 14 TRP CG   C  14.546   5.079   2.576 1.00 . B B . 114 TRP CG   1 1 
       21 29364 2 1 14 TRP CH2  C  10.727   5.888   0.791 1.00 . B B . 114 TRP CH2  1 1 
       21 29365 2 1 14 TRP CZ2  C  11.935   6.479   0.378 1.00 . B B . 114 TRP CZ2  1 1 
       21 29366 2 1 14 TRP CZ3  C  10.726   4.959   1.851 1.00 . B B . 114 TRP CZ3  1 1 
       21 29367 2 1 14 TRP H    H  17.155   3.982   2.301 1.00 . B B . 114 TRP H    1 1 
       21 29368 2 1 14 TRP HA   H  15.823   2.269   4.181 1.00 . B B . 114 TRP HA   1 1 
       21 29369 2 1 14 TRP HB2  H  14.298   4.075   4.415 1.00 . B B . 114 TRP HB2  1 1 
       21 29370 2 1 14 TRP HB3  H  15.882   4.785   4.192 1.00 . B B . 114 TRP HB3  1 1 
       21 29371 2 1 14 TRP HD1  H  16.359   5.972   1.777 1.00 . B B . 114 TRP HD1  1 1 
       21 29372 2 1 14 TRP HE1  H  14.790   7.127   0.142 1.00 . B B . 114 TRP HE1  1 1 
       21 29373 2 1 14 TRP HE3  H  11.907   3.921   3.330 1.00 . B B . 114 TRP HE3  1 1 
       21 29374 2 1 14 TRP HH2  H   9.801   6.136   0.288 1.00 . B B . 114 TRP HH2  1 1 
       21 29375 2 1 14 TRP HZ2  H  11.945   7.187  -0.436 1.00 . B B . 114 TRP HZ2  1 1 
       21 29376 2 1 14 TRP HZ3  H   9.794   4.497   2.156 1.00 . B B . 114 TRP HZ3  1 1 
       21 29377 2 1 14 TRP N    N  16.901   3.042   2.564 1.00 . B B . 114 TRP N    1 1 
       21 29378 2 1 14 TRP NE1  N  14.439   6.498   0.861 1.00 . B B . 114 TRP NE1  1 1 
       21 29379 2 1 14 TRP O    O  13.700   1.452   3.041 1.00 . B B . 114 TRP O    1 1 
       21 29380 2 1 15 LYS C    C  13.556   0.069   0.268 1.00 . B B . 115 LYS C    1 1 
       21 29381 2 1 15 LYS CA   C  13.592   1.594   0.223 1.00 . B B . 115 LYS CA   1 1 
       21 29382 2 1 15 LYS CB   C  13.788   2.088  -1.221 1.00 . B B . 115 LYS CB   1 1 
       21 29383 2 1 15 LYS CD   C  14.000   4.103  -2.753 1.00 . B B . 115 LYS CD   1 1 
       21 29384 2 1 15 LYS CE   C  13.917   5.636  -2.777 1.00 . B B . 115 LYS CE   1 1 
       21 29385 2 1 15 LYS CG   C  13.716   3.619  -1.330 1.00 . B B . 115 LYS CG   1 1 
       21 29386 2 1 15 LYS H    H  15.398   2.655   0.693 1.00 . B B . 115 LYS H    1 1 
       21 29387 2 1 15 LYS HA   H  12.620   1.946   0.572 1.00 . B B . 115 LYS HA   1 1 
       21 29388 2 1 15 LYS HB2  H  14.747   1.740  -1.607 1.00 . B B . 115 LYS HB2  1 1 
       21 29389 2 1 15 LYS HB3  H  13.004   1.654  -1.846 1.00 . B B . 115 LYS HB3  1 1 
       21 29390 2 1 15 LYS HD2  H  15.000   3.784  -3.043 1.00 . B B . 115 LYS HD2  1 1 
       21 29391 2 1 15 LYS HD3  H  13.270   3.677  -3.442 1.00 . B B . 115 LYS HD3  1 1 
       21 29392 2 1 15 LYS HE2  H  12.877   5.929  -2.607 1.00 . B B . 115 LYS HE2  1 1 
       21 29393 2 1 15 LYS HE3  H  14.519   6.034  -1.957 1.00 . B B . 115 LYS HE3  1 1 
       21 29394 2 1 15 LYS HG2  H  12.731   3.962  -1.016 1.00 . B B . 115 LYS HG2  1 1 
       21 29395 2 1 15 LYS HG3  H  14.467   4.055  -0.671 1.00 . B B . 115 LYS HG3  1 1 
       21 29396 2 1 15 LYS HZ1  H  15.415   6.032  -4.161 1.00 . B B . 115 LYS HZ1  1 1 
       21 29397 2 1 15 LYS HZ2  H  13.941   5.792  -4.856 1.00 . B B . 115 LYS HZ2  1 1 
       21 29398 2 1 15 LYS HZ3  H  14.290   7.196  -4.089 1.00 . B B . 115 LYS HZ3  1 1 
       21 29399 2 1 15 LYS N    N  14.632   2.145   1.115 1.00 . B B . 115 LYS N    1 1 
       21 29400 2 1 15 LYS NZ   N  14.414   6.196  -4.059 1.00 . B B . 115 LYS NZ   1 1 
       21 29401 2 1 15 LYS O    O  12.476  -0.516   0.300 1.00 . B B . 115 LYS O    1 1 
       21 29402 2 1 16 ASP C    C  14.277  -2.531   1.832 1.00 . B B . 116 ASP C    1 1 
       21 29403 2 1 16 ASP CA   C  14.842  -2.037   0.487 1.00 . B B . 116 ASP CA   1 1 
       21 29404 2 1 16 ASP CB   C  16.311  -2.470   0.330 1.00 . B B . 116 ASP CB   1 1 
       21 29405 2 1 16 ASP CG   C  16.931  -2.191  -1.053 1.00 . B B . 116 ASP CG   1 1 
       21 29406 2 1 16 ASP H    H  15.560  -0.019   0.320 1.00 . B B . 116 ASP H    1 1 
       21 29407 2 1 16 ASP HA   H  14.257  -2.523  -0.300 1.00 . B B . 116 ASP HA   1 1 
       21 29408 2 1 16 ASP HB2  H  16.904  -1.960   1.092 1.00 . B B . 116 ASP HB2  1 1 
       21 29409 2 1 16 ASP HB3  H  16.373  -3.543   0.523 1.00 . B B . 116 ASP HB3  1 1 
       21 29410 2 1 16 ASP N    N  14.721  -0.578   0.336 1.00 . B B . 116 ASP N    1 1 
       21 29411 2 1 16 ASP O    O  13.577  -3.546   1.877 1.00 . B B . 116 ASP O    1 1 
       21 29412 2 1 16 ASP OD1  O  16.198  -1.997  -2.054 1.00 . B B . 116 ASP OD1  1 1 
       21 29413 2 1 16 ASP OD2  O  18.180  -2.211  -1.156 1.00 . B B . 116 ASP OD2  1 1 
       21 29414 2 1 17 ASP C    C  12.388  -1.803   4.239 1.00 . B B . 117 ASP C    1 1 
       21 29415 2 1 17 ASP CA   C  13.907  -2.049   4.233 1.00 . B B . 117 ASP CA   1 1 
       21 29416 2 1 17 ASP CB   C  14.588  -1.208   5.323 1.00 . B B . 117 ASP CB   1 1 
       21 29417 2 1 17 ASP CG   C  16.080  -1.528   5.551 1.00 . B B . 117 ASP CG   1 1 
       21 29418 2 1 17 ASP H    H  15.085  -0.959   2.813 1.00 . B B . 117 ASP H    1 1 
       21 29419 2 1 17 ASP HA   H  14.062  -3.099   4.481 1.00 . B B . 117 ASP HA   1 1 
       21 29420 2 1 17 ASP HB2  H  14.495  -0.154   5.072 1.00 . B B . 117 ASP HB2  1 1 
       21 29421 2 1 17 ASP HB3  H  14.054  -1.373   6.262 1.00 . B B . 117 ASP HB3  1 1 
       21 29422 2 1 17 ASP N    N  14.505  -1.782   2.917 1.00 . B B . 117 ASP N    1 1 
       21 29423 2 1 17 ASP O    O  11.644  -2.547   4.881 1.00 . B B . 117 ASP O    1 1 
       21 29424 2 1 17 ASP OD1  O  16.763  -0.709   6.212 1.00 . B B . 117 ASP OD1  1 1 
       21 29425 2 1 17 ASP OD2  O  16.575  -2.607   5.140 1.00 . B B . 117 ASP OD2  1 1 
       21 29426 2 1 18 TYR C    C   9.731  -1.589   2.595 1.00 . B B . 118 TYR C    1 1 
       21 29427 2 1 18 TYR CA   C  10.477  -0.497   3.383 1.00 . B B . 118 TYR CA   1 1 
       21 29428 2 1 18 TYR CB   C  10.279   0.904   2.783 1.00 . B B . 118 TYR CB   1 1 
       21 29429 2 1 18 TYR CD1  C   7.834   1.556   2.426 1.00 . B B . 118 TYR CD1  1 1 
       21 29430 2 1 18 TYR CD2  C   8.946   2.163   4.507 1.00 . B B . 118 TYR CD2  1 1 
       21 29431 2 1 18 TYR CE1  C   6.627   2.112   2.907 1.00 . B B . 118 TYR CE1  1 1 
       21 29432 2 1 18 TYR CE2  C   7.752   2.725   4.987 1.00 . B B . 118 TYR CE2  1 1 
       21 29433 2 1 18 TYR CG   C   8.988   1.561   3.235 1.00 . B B . 118 TYR CG   1 1 
       21 29434 2 1 18 TYR CZ   C   6.583   2.677   4.198 1.00 . B B . 118 TYR CZ   1 1 
       21 29435 2 1 18 TYR H    H  12.565  -0.187   3.023 1.00 . B B . 118 TYR H    1 1 
       21 29436 2 1 18 TYR HA   H  10.061  -0.485   4.392 1.00 . B B . 118 TYR HA   1 1 
       21 29437 2 1 18 TYR HB2  H  11.090   1.555   3.112 1.00 . B B . 118 TYR HB2  1 1 
       21 29438 2 1 18 TYR HB3  H  10.313   0.858   1.695 1.00 . B B . 118 TYR HB3  1 1 
       21 29439 2 1 18 TYR HD1  H   7.858   1.104   1.445 1.00 . B B . 118 TYR HD1  1 1 
       21 29440 2 1 18 TYR HD2  H   9.838   2.172   5.120 1.00 . B B . 118 TYR HD2  1 1 
       21 29441 2 1 18 TYR HE1  H   5.742   2.091   2.296 1.00 . B B . 118 TYR HE1  1 1 
       21 29442 2 1 18 TYR HE2  H   7.723   3.188   5.965 1.00 . B B . 118 TYR HE2  1 1 
       21 29443 2 1 18 TYR HH   H   4.671   3.020   4.105 1.00 . B B . 118 TYR HH   1 1 
       21 29444 2 1 18 TYR N    N  11.903  -0.801   3.494 1.00 . B B . 118 TYR N    1 1 
       21 29445 2 1 18 TYR O    O   8.705  -2.087   3.055 1.00 . B B . 118 TYR O    1 1 
       21 29446 2 1 18 TYR OH   O   5.415   3.133   4.720 1.00 . B B . 118 TYR OH   1 1 
       21 29447 2 1 19 LEU C    C   9.786  -4.496   1.619 1.00 . B B . 119 LEU C    1 1 
       21 29448 2 1 19 LEU CA   C   9.787  -3.229   0.741 1.00 . B B . 119 LEU CA   1 1 
       21 29449 2 1 19 LEU CB   C  10.645  -3.437  -0.526 1.00 . B B . 119 LEU CB   1 1 
       21 29450 2 1 19 LEU CD1  C   9.711  -1.347  -1.723 1.00 . B B . 119 LEU CD1  1 1 
       21 29451 2 1 19 LEU CD2  C  10.976  -3.054  -2.999 1.00 . B B . 119 LEU CD2  1 1 
       21 29452 2 1 19 LEU CG   C  10.041  -2.839  -1.806 1.00 . B B . 119 LEU CG   1 1 
       21 29453 2 1 19 LEU H    H  11.120  -1.589   1.129 1.00 . B B . 119 LEU H    1 1 
       21 29454 2 1 19 LEU HA   H   8.753  -3.054   0.446 1.00 . B B . 119 LEU HA   1 1 
       21 29455 2 1 19 LEU HB2  H  11.654  -3.049  -0.368 1.00 . B B . 119 LEU HB2  1 1 
       21 29456 2 1 19 LEU HB3  H  10.747  -4.512  -0.703 1.00 . B B . 119 LEU HB3  1 1 
       21 29457 2 1 19 LEU HD11 H   8.985  -1.169  -0.927 1.00 . B B . 119 LEU HD11 1 1 
       21 29458 2 1 19 LEU HD12 H  10.618  -0.781  -1.529 1.00 . B B . 119 LEU HD12 1 1 
       21 29459 2 1 19 LEU HD13 H   9.266  -1.014  -2.662 1.00 . B B . 119 LEU HD13 1 1 
       21 29460 2 1 19 LEU HD21 H  10.486  -2.716  -3.912 1.00 . B B . 119 LEU HD21 1 1 
       21 29461 2 1 19 LEU HD22 H  11.906  -2.501  -2.863 1.00 . B B . 119 LEU HD22 1 1 
       21 29462 2 1 19 LEU HD23 H  11.208  -4.116  -3.101 1.00 . B B . 119 LEU HD23 1 1 
       21 29463 2 1 19 LEU HG   H   9.123  -3.379  -2.015 1.00 . B B . 119 LEU HG   1 1 
       21 29464 2 1 19 LEU N    N  10.285  -2.050   1.470 1.00 . B B . 119 LEU N    1 1 
       21 29465 2 1 19 LEU O    O   8.821  -5.263   1.594 1.00 . B B . 119 LEU O    1 1 
       21 29466 2 1 20 SER C    C   9.826  -5.782   4.449 1.00 . B B . 120 SER C    1 1 
       21 29467 2 1 20 SER CA   C  10.931  -5.807   3.386 1.00 . B B . 120 SER CA   1 1 
       21 29468 2 1 20 SER CB   C  12.328  -5.828   4.025 1.00 . B B . 120 SER CB   1 1 
       21 29469 2 1 20 SER H    H  11.609  -4.044   2.368 1.00 . B B . 120 SER H    1 1 
       21 29470 2 1 20 SER HA   H  10.817  -6.732   2.822 1.00 . B B . 120 SER HA   1 1 
       21 29471 2 1 20 SER HB2  H  13.077  -5.898   3.234 1.00 . B B . 120 SER HB2  1 1 
       21 29472 2 1 20 SER HB3  H  12.491  -4.903   4.580 1.00 . B B . 120 SER HB3  1 1 
       21 29473 2 1 20 SER HG   H  13.375  -6.908   5.271 1.00 . B B . 120 SER HG   1 1 
       21 29474 2 1 20 SER N    N  10.828  -4.685   2.440 1.00 . B B . 120 SER N    1 1 
       21 29475 2 1 20 SER O    O   9.160  -6.798   4.659 1.00 . B B . 120 SER O    1 1 
       21 29476 2 1 20 SER OG   O  12.474  -6.931   4.903 1.00 . B B . 120 SER OG   1 1 
       21 29477 2 1 21 ARG C    C   7.071  -4.636   5.475 1.00 . B B . 121 ARG C    1 1 
       21 29478 2 1 21 ARG CA   C   8.478  -4.494   6.081 1.00 . B B . 121 ARG CA   1 1 
       21 29479 2 1 21 ARG CB   C   8.659  -3.220   6.942 1.00 . B B . 121 ARG CB   1 1 
       21 29480 2 1 21 ARG CD   C   8.156  -0.737   7.327 1.00 . B B . 121 ARG CD   1 1 
       21 29481 2 1 21 ARG CG   C   7.893  -1.972   6.456 1.00 . B B . 121 ARG CG   1 1 
       21 29482 2 1 21 ARG CZ   C   6.080   0.623   7.682 1.00 . B B . 121 ARG CZ   1 1 
       21 29483 2 1 21 ARG H    H  10.146  -3.819   4.871 1.00 . B B . 121 ARG H    1 1 
       21 29484 2 1 21 ARG HA   H   8.588  -5.337   6.768 1.00 . B B . 121 ARG HA   1 1 
       21 29485 2 1 21 ARG HB2  H   8.306  -3.444   7.947 1.00 . B B . 121 ARG HB2  1 1 
       21 29486 2 1 21 ARG HB3  H   9.722  -2.981   7.009 1.00 . B B . 121 ARG HB3  1 1 
       21 29487 2 1 21 ARG HD2  H   8.098  -1.015   8.378 1.00 . B B . 121 ARG HD2  1 1 
       21 29488 2 1 21 ARG HD3  H   9.171  -0.375   7.134 1.00 . B B . 121 ARG HD3  1 1 
       21 29489 2 1 21 ARG HE   H   7.372   0.884   6.192 1.00 . B B . 121 ARG HE   1 1 
       21 29490 2 1 21 ARG HG2  H   8.190  -1.735   5.438 1.00 . B B . 121 ARG HG2  1 1 
       21 29491 2 1 21 ARG HG3  H   6.829  -2.187   6.471 1.00 . B B . 121 ARG HG3  1 1 
       21 29492 2 1 21 ARG HH11 H   6.286  -0.774   9.098 1.00 . B B . 121 ARG HH11 1 1 
       21 29493 2 1 21 ARG HH12 H   4.873   0.240   9.247 1.00 . B B . 121 ARG HH12 1 1 
       21 29494 2 1 21 ARG HH21 H   5.504   2.091   6.422 1.00 . B B . 121 ARG HH21 1 1 
       21 29495 2 1 21 ARG HH22 H   4.472   1.817   7.797 1.00 . B B . 121 ARG HH22 1 1 
       21 29496 2 1 21 ARG N    N   9.553  -4.622   5.073 1.00 . B B . 121 ARG N    1 1 
       21 29497 2 1 21 ARG NE   N   7.180   0.327   7.010 1.00 . B B . 121 ARG NE   1 1 
       21 29498 2 1 21 ARG NH1  N   5.714  -0.018   8.757 1.00 . B B . 121 ARG NH1  1 1 
       21 29499 2 1 21 ARG NH2  N   5.300   1.586   7.277 1.00 . B B . 121 ARG NH2  1 1 
       21 29500 2 1 21 ARG O    O   6.223  -5.291   6.075 1.00 . B B . 121 ARG O    1 1 
       21 29501 2 1 22 LEU C    C   5.163  -5.632   3.212 1.00 . B B . 122 LEU C    1 1 
       21 29502 2 1 22 LEU CA   C   5.561  -4.181   3.543 1.00 . B B . 122 LEU CA   1 1 
       21 29503 2 1 22 LEU CB   C   5.633  -3.324   2.265 1.00 . B B . 122 LEU CB   1 1 
       21 29504 2 1 22 LEU CD1  C   5.479  -1.124   3.677 1.00 . B B . 122 LEU CD1  1 1 
       21 29505 2 1 22 LEU CD2  C   5.658  -1.070   1.208 1.00 . B B . 122 LEU CD2  1 1 
       21 29506 2 1 22 LEU CG   C   5.112  -1.874   2.390 1.00 . B B . 122 LEU CG   1 1 
       21 29507 2 1 22 LEU H    H   7.588  -3.548   3.855 1.00 . B B . 122 LEU H    1 1 
       21 29508 2 1 22 LEU HA   H   4.776  -3.788   4.179 1.00 . B B . 122 LEU HA   1 1 
       21 29509 2 1 22 LEU HB2  H   6.663  -3.322   1.902 1.00 . B B . 122 LEU HB2  1 1 
       21 29510 2 1 22 LEU HB3  H   5.033  -3.802   1.489 1.00 . B B . 122 LEU HB3  1 1 
       21 29511 2 1 22 LEU HD11 H   5.080  -1.641   4.548 1.00 . B B . 122 LEU HD11 1 1 
       21 29512 2 1 22 LEU HD12 H   6.557  -1.015   3.774 1.00 . B B . 122 LEU HD12 1 1 
       21 29513 2 1 22 LEU HD13 H   5.035  -0.125   3.655 1.00 . B B . 122 LEU HD13 1 1 
       21 29514 2 1 22 LEU HD21 H   5.352  -1.536   0.278 1.00 . B B . 122 LEU HD21 1 1 
       21 29515 2 1 22 LEU HD22 H   5.272  -0.053   1.245 1.00 . B B . 122 LEU HD22 1 1 
       21 29516 2 1 22 LEU HD23 H   6.744  -1.046   1.256 1.00 . B B . 122 LEU HD23 1 1 
       21 29517 2 1 22 LEU HG   H   4.025  -1.895   2.324 1.00 . B B . 122 LEU HG   1 1 
       21 29518 2 1 22 LEU N    N   6.843  -4.095   4.272 1.00 . B B . 122 LEU N    1 1 
       21 29519 2 1 22 LEU O    O   3.977  -5.973   3.232 1.00 . B B . 122 LEU O    1 1 
       21 29520 2 1 23 SER C    C   5.247  -8.657   3.962 1.00 . B B . 123 SER C    1 1 
       21 29521 2 1 23 SER CA   C   5.934  -7.952   2.777 1.00 . B B . 123 SER CA   1 1 
       21 29522 2 1 23 SER CB   C   7.285  -8.622   2.490 1.00 . B B . 123 SER CB   1 1 
       21 29523 2 1 23 SER H    H   7.078  -6.142   2.883 1.00 . B B . 123 SER H    1 1 
       21 29524 2 1 23 SER HA   H   5.302  -8.078   1.906 1.00 . B B . 123 SER HA   1 1 
       21 29525 2 1 23 SER HB2  H   7.842  -8.037   1.754 1.00 . B B . 123 SER HB2  1 1 
       21 29526 2 1 23 SER HB3  H   7.873  -8.675   3.408 1.00 . B B . 123 SER HB3  1 1 
       21 29527 2 1 23 SER HG   H   7.954 -10.343   1.855 1.00 . B B . 123 SER HG   1 1 
       21 29528 2 1 23 SER N    N   6.142  -6.512   2.984 1.00 . B B . 123 SER N    1 1 
       21 29529 2 1 23 SER O    O   4.482  -9.610   3.763 1.00 . B B . 123 SER O    1 1 
       21 29530 2 1 23 SER OG   O   7.085  -9.929   1.982 1.00 . B B . 123 SER OG   1 1 
       21 29531 2 1 24 ARG C    C   3.504  -8.673   6.703 1.00 . B B . 124 ARG C    1 1 
       21 29532 2 1 24 ARG CA   C   5.011  -8.831   6.439 1.00 . B B . 124 ARG CA   1 1 
       21 29533 2 1 24 ARG CB   C   5.816  -8.297   7.642 1.00 . B B . 124 ARG CB   1 1 
       21 29534 2 1 24 ARG CD   C   7.924  -9.726   7.125 1.00 . B B . 124 ARG CD   1 1 
       21 29535 2 1 24 ARG CG   C   7.351  -8.349   7.500 1.00 . B B . 124 ARG CG   1 1 
       21 29536 2 1 24 ARG CZ   C   8.041 -12.011   8.122 1.00 . B B . 124 ARG CZ   1 1 
       21 29537 2 1 24 ARG H    H   6.038  -7.342   5.284 1.00 . B B . 124 ARG H    1 1 
       21 29538 2 1 24 ARG HA   H   5.191  -9.904   6.351 1.00 . B B . 124 ARG HA   1 1 
       21 29539 2 1 24 ARG HB2  H   5.527  -7.260   7.826 1.00 . B B . 124 ARG HB2  1 1 
       21 29540 2 1 24 ARG HB3  H   5.528  -8.867   8.528 1.00 . B B . 124 ARG HB3  1 1 
       21 29541 2 1 24 ARG HD2  H   7.494 -10.038   6.176 1.00 . B B . 124 ARG HD2  1 1 
       21 29542 2 1 24 ARG HD3  H   9.006  -9.618   7.003 1.00 . B B . 124 ARG HD3  1 1 
       21 29543 2 1 24 ARG HE   H   7.160 -10.458   8.979 1.00 . B B . 124 ARG HE   1 1 
       21 29544 2 1 24 ARG HG2  H   7.660  -7.633   6.742 1.00 . B B . 124 ARG HG2  1 1 
       21 29545 2 1 24 ARG HG3  H   7.801  -8.030   8.445 1.00 . B B . 124 ARG HG3  1 1 
       21 29546 2 1 24 ARG HH11 H   8.949 -11.922   6.344 1.00 . B B . 124 ARG HH11 1 1 
       21 29547 2 1 24 ARG HH12 H   8.974 -13.487   7.124 1.00 . B B . 124 ARG HH12 1 1 
       21 29548 2 1 24 ARG HH21 H   7.246 -12.457   9.913 1.00 . B B . 124 ARG HH21 1 1 
       21 29549 2 1 24 ARG HH22 H   8.040 -13.769   9.090 1.00 . B B . 124 ARG HH22 1 1 
       21 29550 2 1 24 ARG N    N   5.472  -8.179   5.197 1.00 . B B . 124 ARG N    1 1 
       21 29551 2 1 24 ARG NE   N   7.658 -10.748   8.156 1.00 . B B . 124 ARG NE   1 1 
       21 29552 2 1 24 ARG NH1  N   8.707 -12.517   7.121 1.00 . B B . 124 ARG NH1  1 1 
       21 29553 2 1 24 ARG NH2  N   7.754 -12.806   9.113 1.00 . B B . 124 ARG NH2  1 1 
       21 29554 2 1 24 ARG O    O   2.944  -9.463   7.466 1.00 . B B . 124 ARG O    1 1 
       21 29555 2 1 25 LEU C    C   0.532  -8.457   5.590 1.00 . B B . 125 LEU C    1 1 
       21 29556 2 1 25 LEU CA   C   1.421  -7.408   6.284 1.00 . B B . 125 LEU CA   1 1 
       21 29557 2 1 25 LEU CB   C   1.046  -5.997   5.787 1.00 . B B . 125 LEU CB   1 1 
       21 29558 2 1 25 LEU CD1  C   1.559  -5.005   8.123 1.00 . B B . 125 LEU CD1  1 1 
       21 29559 2 1 25 LEU CD2  C   2.869  -4.254   6.147 1.00 . B B . 125 LEU CD2  1 1 
       21 29560 2 1 25 LEU CG   C   1.514  -4.775   6.610 1.00 . B B . 125 LEU CG   1 1 
       21 29561 2 1 25 LEU H    H   3.383  -7.067   5.497 1.00 . B B . 125 LEU H    1 1 
       21 29562 2 1 25 LEU HA   H   1.201  -7.472   7.353 1.00 . B B . 125 LEU HA   1 1 
       21 29563 2 1 25 LEU HB2  H   1.381  -5.887   4.752 1.00 . B B . 125 LEU HB2  1 1 
       21 29564 2 1 25 LEU HB3  H  -0.042  -5.946   5.758 1.00 . B B . 125 LEU HB3  1 1 
       21 29565 2 1 25 LEU HD11 H   1.747  -4.057   8.634 1.00 . B B . 125 LEU HD11 1 1 
       21 29566 2 1 25 LEU HD12 H   0.604  -5.395   8.468 1.00 . B B . 125 LEU HD12 1 1 
       21 29567 2 1 25 LEU HD13 H   2.356  -5.703   8.378 1.00 . B B . 125 LEU HD13 1 1 
       21 29568 2 1 25 LEU HD21 H   3.130  -3.359   6.711 1.00 . B B . 125 LEU HD21 1 1 
       21 29569 2 1 25 LEU HD22 H   3.635  -5.013   6.302 1.00 . B B . 125 LEU HD22 1 1 
       21 29570 2 1 25 LEU HD23 H   2.804  -4.008   5.088 1.00 . B B . 125 LEU HD23 1 1 
       21 29571 2 1 25 LEU HG   H   0.797  -3.975   6.430 1.00 . B B . 125 LEU HG   1 1 
       21 29572 2 1 25 LEU N    N   2.854  -7.671   6.103 1.00 . B B . 125 LEU N    1 1 
       21 29573 2 1 25 LEU O    O   0.821  -8.920   4.482 1.00 . B B . 125 LEU O    1 1 
       21 29574 2 1 26 SER C    C  -2.481  -8.699   4.591 1.00 . B B . 126 SER C    1 1 
       21 29575 2 1 26 SER CA   C  -1.726  -9.520   5.654 1.00 . B B . 126 SER CA   1 1 
       21 29576 2 1 26 SER CB   C  -2.658  -9.965   6.790 1.00 . B B . 126 SER CB   1 1 
       21 29577 2 1 26 SER H    H  -0.732  -8.372   7.154 1.00 . B B . 126 SER H    1 1 
       21 29578 2 1 26 SER HA   H  -1.347 -10.421   5.178 1.00 . B B . 126 SER HA   1 1 
       21 29579 2 1 26 SER HB2  H  -2.079 -10.509   7.539 1.00 . B B . 126 SER HB2  1 1 
       21 29580 2 1 26 SER HB3  H  -3.091  -9.085   7.264 1.00 . B B . 126 SER HB3  1 1 
       21 29581 2 1 26 SER HG   H  -4.218 -11.123   7.082 1.00 . B B . 126 SER HG   1 1 
       21 29582 2 1 26 SER N    N  -0.595  -8.772   6.232 1.00 . B B . 126 SER N    1 1 
       21 29583 2 1 26 SER O    O  -2.302  -7.485   4.481 1.00 . B B . 126 SER O    1 1 
       21 29584 2 1 26 SER OG   O  -3.702 -10.797   6.305 1.00 . B B . 126 SER OG   1 1 
       21 29585 2 1 27 LYS C    C  -4.925  -7.505   3.063 1.00 . B B . 127 LYS C    1 1 
       21 29586 2 1 27 LYS CA   C  -4.088  -8.734   2.673 1.00 . B B . 127 LYS CA   1 1 
       21 29587 2 1 27 LYS CB   C  -4.950  -9.829   2.012 1.00 . B B . 127 LYS CB   1 1 
       21 29588 2 1 27 LYS CD   C  -4.768  -9.007  -0.421 1.00 . B B . 127 LYS CD   1 1 
       21 29589 2 1 27 LYS CE   C  -5.544  -8.412  -1.609 1.00 . B B . 127 LYS CE   1 1 
       21 29590 2 1 27 LYS CG   C  -5.701  -9.380   0.746 1.00 . B B . 127 LYS CG   1 1 
       21 29591 2 1 27 LYS H    H  -3.508 -10.317   4.011 1.00 . B B . 127 LYS H    1 1 
       21 29592 2 1 27 LYS HA   H  -3.348  -8.393   1.952 1.00 . B B . 127 LYS HA   1 1 
       21 29593 2 1 27 LYS HB2  H  -4.309 -10.674   1.747 1.00 . B B . 127 LYS HB2  1 1 
       21 29594 2 1 27 LYS HB3  H  -5.685 -10.183   2.742 1.00 . B B . 127 LYS HB3  1 1 
       21 29595 2 1 27 LYS HD2  H  -4.062  -8.249  -0.096 1.00 . B B . 127 LYS HD2  1 1 
       21 29596 2 1 27 LYS HD3  H  -4.214  -9.886  -0.746 1.00 . B B . 127 LYS HD3  1 1 
       21 29597 2 1 27 LYS HE2  H  -6.126  -7.561  -1.250 1.00 . B B . 127 LYS HE2  1 1 
       21 29598 2 1 27 LYS HE3  H  -4.816  -8.033  -2.337 1.00 . B B . 127 LYS HE3  1 1 
       21 29599 2 1 27 LYS HG2  H  -6.347 -10.198   0.419 1.00 . B B . 127 LYS HG2  1 1 
       21 29600 2 1 27 LYS HG3  H  -6.339  -8.535   0.987 1.00 . B B . 127 LYS HG3  1 1 
       21 29601 2 1 27 LYS HZ1  H  -5.921 -10.121  -2.729 1.00 . B B . 127 LYS HZ1  1 1 
       21 29602 2 1 27 LYS HZ2  H  -7.089  -9.805  -1.625 1.00 . B B . 127 LYS HZ2  1 1 
       21 29603 2 1 27 LYS HZ3  H  -6.990  -8.912  -2.988 1.00 . B B . 127 LYS HZ3  1 1 
       21 29604 2 1 27 LYS N    N  -3.354  -9.339   3.806 1.00 . B B . 127 LYS N    1 1 
       21 29605 2 1 27 LYS NZ   N  -6.441  -9.388  -2.276 1.00 . B B . 127 LYS NZ   1 1 
       21 29606 2 1 27 LYS O    O  -4.932  -6.512   2.339 1.00 . B B . 127 LYS O    1 1 
       21 29607 2 1 28 ASN C    C  -5.415  -5.290   5.280 1.00 . B B . 128 ASN C    1 1 
       21 29608 2 1 28 ASN CA   C  -6.351  -6.398   4.744 1.00 . B B . 128 ASN CA   1 1 
       21 29609 2 1 28 ASN CB   C  -7.309  -6.917   5.831 1.00 . B B . 128 ASN CB   1 1 
       21 29610 2 1 28 ASN CG   C  -8.199  -5.815   6.378 1.00 . B B . 128 ASN CG   1 1 
       21 29611 2 1 28 ASN H    H  -5.581  -8.402   4.746 1.00 . B B . 128 ASN H    1 1 
       21 29612 2 1 28 ASN HA   H  -6.949  -5.964   3.940 1.00 . B B . 128 ASN HA   1 1 
       21 29613 2 1 28 ASN HB2  H  -7.954  -7.694   5.410 1.00 . B B . 128 ASN HB2  1 1 
       21 29614 2 1 28 ASN HB3  H  -6.724  -7.355   6.641 1.00 . B B . 128 ASN HB3  1 1 
       21 29615 2 1 28 ASN HD21 H  -7.627  -6.169   8.285 1.00 . B B . 128 ASN HD21 1 1 
       21 29616 2 1 28 ASN HD22 H  -8.789  -4.869   8.042 1.00 . B B . 128 ASN HD22 1 1 
       21 29617 2 1 28 ASN N    N  -5.599  -7.545   4.215 1.00 . B B . 128 ASN N    1 1 
       21 29618 2 1 28 ASN ND2  N  -8.193  -5.598   7.673 1.00 . B B . 128 ASN ND2  1 1 
       21 29619 2 1 28 ASN O    O  -5.655  -4.100   5.075 1.00 . B B . 128 ASN O    1 1 
       21 29620 2 1 28 ASN OD1  O  -8.906  -5.133   5.652 1.00 . B B . 128 ASN OD1  1 1 
       21 29621 2 1 29 GLN C    C  -2.556  -3.953   5.543 1.00 . B B . 129 GLN C    1 1 
       21 29622 2 1 29 GLN CA   C  -3.359  -4.766   6.572 1.00 . B B . 129 GLN CA   1 1 
       21 29623 2 1 29 GLN CB   C  -2.408  -5.566   7.468 1.00 . B B . 129 GLN CB   1 1 
       21 29624 2 1 29 GLN CD   C  -2.149  -7.153   9.450 1.00 . B B . 129 GLN CD   1 1 
       21 29625 2 1 29 GLN CG   C  -3.088  -6.220   8.679 1.00 . B B . 129 GLN CG   1 1 
       21 29626 2 1 29 GLN H    H  -4.149  -6.669   6.025 1.00 . B B . 129 GLN H    1 1 
       21 29627 2 1 29 GLN HA   H  -3.902  -4.057   7.197 1.00 . B B . 129 GLN HA   1 1 
       21 29628 2 1 29 GLN HB2  H  -1.931  -6.341   6.871 1.00 . B B . 129 GLN HB2  1 1 
       21 29629 2 1 29 GLN HB3  H  -1.634  -4.894   7.840 1.00 . B B . 129 GLN HB3  1 1 
       21 29630 2 1 29 GLN HE21 H  -3.230  -7.020  11.161 1.00 . B B . 129 GLN HE21 1 1 
       21 29631 2 1 29 GLN HE22 H  -1.791  -8.030  11.212 1.00 . B B . 129 GLN HE22 1 1 
       21 29632 2 1 29 GLN HG2  H  -3.447  -5.442   9.349 1.00 . B B . 129 GLN HG2  1 1 
       21 29633 2 1 29 GLN HG3  H  -3.945  -6.805   8.352 1.00 . B B . 129 GLN HG3  1 1 
       21 29634 2 1 29 GLN N    N  -4.323  -5.680   5.944 1.00 . B B . 129 GLN N    1 1 
       21 29635 2 1 29 GLN NE2  N  -2.422  -7.425  10.708 1.00 . B B . 129 GLN NE2  1 1 
       21 29636 2 1 29 GLN O    O  -2.365  -2.754   5.740 1.00 . B B . 129 GLN O    1 1 
       21 29637 2 1 29 GLN OE1  O  -1.164  -7.674   8.936 1.00 . B B . 129 GLN OE1  1 1 
       21 29638 2 1 30 LEU C    C  -2.322  -2.808   2.650 1.00 . B B . 130 LEU C    1 1 
       21 29639 2 1 30 LEU CA   C  -1.422  -3.835   3.352 1.00 . B B . 130 LEU CA   1 1 
       21 29640 2 1 30 LEU CB   C  -0.746  -4.827   2.382 1.00 . B B . 130 LEU CB   1 1 
       21 29641 2 1 30 LEU CD1  C  -2.206  -5.175   0.267 1.00 . B B . 130 LEU CD1  1 1 
       21 29642 2 1 30 LEU CD2  C  -0.882  -7.038   1.215 1.00 . B B . 130 LEU CD2  1 1 
       21 29643 2 1 30 LEU CG   C  -1.664  -5.771   1.573 1.00 . B B . 130 LEU CG   1 1 
       21 29644 2 1 30 LEU H    H  -2.271  -5.558   4.332 1.00 . B B . 130 LEU H    1 1 
       21 29645 2 1 30 LEU HA   H  -0.614  -3.259   3.815 1.00 . B B . 130 LEU HA   1 1 
       21 29646 2 1 30 LEU HB2  H  -0.122  -4.262   1.693 1.00 . B B . 130 LEU HB2  1 1 
       21 29647 2 1 30 LEU HB3  H  -0.074  -5.438   2.988 1.00 . B B . 130 LEU HB3  1 1 
       21 29648 2 1 30 LEU HD11 H  -2.827  -5.909  -0.248 1.00 . B B . 130 LEU HD11 1 1 
       21 29649 2 1 30 LEU HD12 H  -2.825  -4.304   0.457 1.00 . B B . 130 LEU HD12 1 1 
       21 29650 2 1 30 LEU HD13 H  -1.388  -4.860  -0.374 1.00 . B B . 130 LEU HD13 1 1 
       21 29651 2 1 30 LEU HD21 H   0.036  -6.780   0.684 1.00 . B B . 130 LEU HD21 1 1 
       21 29652 2 1 30 LEU HD22 H  -0.615  -7.571   2.131 1.00 . B B . 130 LEU HD22 1 1 
       21 29653 2 1 30 LEU HD23 H  -1.491  -7.693   0.591 1.00 . B B . 130 LEU HD23 1 1 
       21 29654 2 1 30 LEU HG   H  -2.500  -6.066   2.196 1.00 . B B . 130 LEU HG   1 1 
       21 29655 2 1 30 LEU N    N  -2.126  -4.554   4.425 1.00 . B B . 130 LEU N    1 1 
       21 29656 2 1 30 LEU O    O  -1.845  -1.744   2.248 1.00 . B B . 130 LEU O    1 1 
       21 29657 2 1 31 MET C    C  -4.848  -0.959   2.991 1.00 . B B . 131 MET C    1 1 
       21 29658 2 1 31 MET CA   C  -4.596  -2.108   2.020 1.00 . B B . 131 MET CA   1 1 
       21 29659 2 1 31 MET CB   C  -5.908  -2.807   1.661 1.00 . B B . 131 MET CB   1 1 
       21 29660 2 1 31 MET CE   C  -7.554  -5.748   0.587 1.00 . B B . 131 MET CE   1 1 
       21 29661 2 1 31 MET CG   C  -5.731  -3.671   0.411 1.00 . B B . 131 MET CG   1 1 
       21 29662 2 1 31 MET H    H  -3.968  -3.963   2.906 1.00 . B B . 131 MET H    1 1 
       21 29663 2 1 31 MET HA   H  -4.188  -1.669   1.107 1.00 . B B . 131 MET HA   1 1 
       21 29664 2 1 31 MET HB2  H  -6.263  -3.420   2.489 1.00 . B B . 131 MET HB2  1 1 
       21 29665 2 1 31 MET HB3  H  -6.650  -2.042   1.428 1.00 . B B . 131 MET HB3  1 1 
       21 29666 2 1 31 MET HE1  H  -7.676  -5.522   1.647 1.00 . B B . 131 MET HE1  1 1 
       21 29667 2 1 31 MET HE2  H  -8.444  -6.251   0.209 1.00 . B B . 131 MET HE2  1 1 
       21 29668 2 1 31 MET HE3  H  -6.686  -6.396   0.455 1.00 . B B . 131 MET HE3  1 1 
       21 29669 2 1 31 MET HG2  H  -5.192  -3.078  -0.322 1.00 . B B . 131 MET HG2  1 1 
       21 29670 2 1 31 MET HG3  H  -5.118  -4.536   0.648 1.00 . B B . 131 MET HG3  1 1 
       21 29671 2 1 31 MET N    N  -3.630  -3.076   2.558 1.00 . B B . 131 MET N    1 1 
       21 29672 2 1 31 MET O    O  -4.871   0.196   2.569 1.00 . B B . 131 MET O    1 1 
       21 29673 2 1 31 MET SD   S  -7.279  -4.225  -0.345 1.00 . B B . 131 MET SD   1 1 
       21 29674 2 1 32 ALA C    C  -3.828   0.687   5.380 1.00 . B B . 132 ALA C    1 1 
       21 29675 2 1 32 ALA CA   C  -5.075  -0.218   5.331 1.00 . B B . 132 ALA CA   1 1 
       21 29676 2 1 32 ALA CB   C  -5.329  -0.911   6.674 1.00 . B B . 132 ALA CB   1 1 
       21 29677 2 1 32 ALA H    H  -4.986  -2.219   4.581 1.00 . B B . 132 ALA H    1 1 
       21 29678 2 1 32 ALA HA   H  -5.933   0.419   5.107 1.00 . B B . 132 ALA HA   1 1 
       21 29679 2 1 32 ALA HB1  H  -5.443  -0.155   7.453 1.00 . B B . 132 ALA HB1  1 1 
       21 29680 2 1 32 ALA HB2  H  -6.240  -1.507   6.608 1.00 . B B . 132 ALA HB2  1 1 
       21 29681 2 1 32 ALA HB3  H  -4.492  -1.565   6.927 1.00 . B B . 132 ALA HB3  1 1 
       21 29682 2 1 32 ALA N    N  -4.973  -1.244   4.294 1.00 . B B . 132 ALA N    1 1 
       21 29683 2 1 32 ALA O    O  -3.960   1.908   5.471 1.00 . B B . 132 ALA O    1 1 
       21 29684 2 1 33 LEU C    C  -1.306   1.794   3.957 1.00 . B B . 133 LEU C    1 1 
       21 29685 2 1 33 LEU CA   C  -1.352   0.846   5.164 1.00 . B B . 133 LEU CA   1 1 
       21 29686 2 1 33 LEU CB   C  -0.211  -0.197   5.168 1.00 . B B . 133 LEU CB   1 1 
       21 29687 2 1 33 LEU CD1  C   1.721   0.842   3.804 1.00 . B B . 133 LEU CD1  1 1 
       21 29688 2 1 33 LEU CD2  C   1.523   1.333   6.246 1.00 . B B . 133 LEU CD2  1 1 
       21 29689 2 1 33 LEU CG   C   1.251   0.298   5.153 1.00 . B B . 133 LEU CG   1 1 
       21 29690 2 1 33 LEU H    H  -2.582  -0.896   5.214 1.00 . B B . 133 LEU H    1 1 
       21 29691 2 1 33 LEU HA   H  -1.265   1.459   6.062 1.00 . B B . 133 LEU HA   1 1 
       21 29692 2 1 33 LEU HB2  H  -0.326  -0.787   6.083 1.00 . B B . 133 LEU HB2  1 1 
       21 29693 2 1 33 LEU HB3  H  -0.357  -0.875   4.329 1.00 . B B . 133 LEU HB3  1 1 
       21 29694 2 1 33 LEU HD11 H   1.447   0.158   3.005 1.00 . B B . 133 LEU HD11 1 1 
       21 29695 2 1 33 LEU HD12 H   1.285   1.818   3.605 1.00 . B B . 133 LEU HD12 1 1 
       21 29696 2 1 33 LEU HD13 H   2.808   0.946   3.819 1.00 . B B . 133 LEU HD13 1 1 
       21 29697 2 1 33 LEU HD21 H   0.958   2.244   6.060 1.00 . B B . 133 LEU HD21 1 1 
       21 29698 2 1 33 LEU HD22 H   1.247   0.922   7.214 1.00 . B B . 133 LEU HD22 1 1 
       21 29699 2 1 33 LEU HD23 H   2.587   1.569   6.245 1.00 . B B . 133 LEU HD23 1 1 
       21 29700 2 1 33 LEU HG   H   1.873  -0.572   5.372 1.00 . B B . 133 LEU HG   1 1 
       21 29701 2 1 33 LEU N    N  -2.626   0.116   5.242 1.00 . B B . 133 LEU N    1 1 
       21 29702 2 1 33 LEU O    O  -1.051   2.989   4.118 1.00 . B B . 133 LEU O    1 1 
       21 29703 2 1 34 ALA C    C  -2.680   3.209   1.548 1.00 . B B . 134 ALA C    1 1 
       21 29704 2 1 34 ALA CA   C  -1.593   2.110   1.530 1.00 . B B . 134 ALA CA   1 1 
       21 29705 2 1 34 ALA CB   C  -1.749   1.172   0.328 1.00 . B B . 134 ALA CB   1 1 
       21 29706 2 1 34 ALA H    H  -1.771   0.300   2.665 1.00 . B B . 134 ALA H    1 1 
       21 29707 2 1 34 ALA HA   H  -0.623   2.599   1.441 1.00 . B B . 134 ALA HA   1 1 
       21 29708 2 1 34 ALA HB1  H  -2.672   0.605   0.411 1.00 . B B . 134 ALA HB1  1 1 
       21 29709 2 1 34 ALA HB2  H  -1.759   1.752  -0.593 1.00 . B B . 134 ALA HB2  1 1 
       21 29710 2 1 34 ALA HB3  H  -0.906   0.478   0.296 1.00 . B B . 134 ALA HB3  1 1 
       21 29711 2 1 34 ALA N    N  -1.593   1.293   2.748 1.00 . B B . 134 ALA N    1 1 
       21 29712 2 1 34 ALA O    O  -2.406   4.354   1.188 1.00 . B B . 134 ALA O    1 1 
       21 29713 2 1 35 LEU C    C  -4.646   4.957   3.224 1.00 . B B . 135 LEU C    1 1 
       21 29714 2 1 35 LEU CA   C  -4.973   3.867   2.185 1.00 . B B . 135 LEU CA   1 1 
       21 29715 2 1 35 LEU CB   C  -6.269   3.082   2.488 1.00 . B B . 135 LEU CB   1 1 
       21 29716 2 1 35 LEU CD1  C  -7.819   4.728   3.723 1.00 . B B . 135 LEU CD1  1 1 
       21 29717 2 1 35 LEU CD2  C  -7.800   4.690   1.234 1.00 . B B . 135 LEU CD2  1 1 
       21 29718 2 1 35 LEU CG   C  -7.607   3.848   2.492 1.00 . B B . 135 LEU CG   1 1 
       21 29719 2 1 35 LEU H    H  -4.069   1.937   2.297 1.00 . B B . 135 LEU H    1 1 
       21 29720 2 1 35 LEU HA   H  -5.098   4.365   1.227 1.00 . B B . 135 LEU HA   1 1 
       21 29721 2 1 35 LEU HB2  H  -6.358   2.306   1.732 1.00 . B B . 135 LEU HB2  1 1 
       21 29722 2 1 35 LEU HB3  H  -6.162   2.577   3.449 1.00 . B B . 135 LEU HB3  1 1 
       21 29723 2 1 35 LEU HD11 H  -7.274   5.660   3.625 1.00 . B B . 135 LEU HD11 1 1 
       21 29724 2 1 35 LEU HD12 H  -8.879   4.970   3.812 1.00 . B B . 135 LEU HD12 1 1 
       21 29725 2 1 35 LEU HD13 H  -7.505   4.195   4.620 1.00 . B B . 135 LEU HD13 1 1 
       21 29726 2 1 35 LEU HD21 H  -8.801   5.117   1.237 1.00 . B B . 135 LEU HD21 1 1 
       21 29727 2 1 35 LEU HD22 H  -7.069   5.501   1.206 1.00 . B B . 135 LEU HD22 1 1 
       21 29728 2 1 35 LEU HD23 H  -7.681   4.058   0.354 1.00 . B B . 135 LEU HD23 1 1 
       21 29729 2 1 35 LEU HG   H  -8.401   3.103   2.516 1.00 . B B . 135 LEU HG   1 1 
       21 29730 2 1 35 LEU N    N  -3.884   2.899   2.034 1.00 . B B . 135 LEU N    1 1 
       21 29731 2 1 35 LEU O    O  -4.884   6.139   2.971 1.00 . B B . 135 LEU O    1 1 
       21 29732 2 1 36 LYS C    C  -2.478   6.494   4.748 1.00 . B B . 136 LYS C    1 1 
       21 29733 2 1 36 LYS CA   C  -3.495   5.525   5.360 1.00 . B B . 136 LYS CA   1 1 
       21 29734 2 1 36 LYS CB   C  -2.930   4.725   6.549 1.00 . B B . 136 LYS CB   1 1 
       21 29735 2 1 36 LYS CD   C  -1.783   4.843   8.842 1.00 . B B . 136 LYS CD   1 1 
       21 29736 2 1 36 LYS CE   C  -2.751   3.906   9.574 1.00 . B B . 136 LYS CE   1 1 
       21 29737 2 1 36 LYS CG   C  -2.381   5.629   7.664 1.00 . B B . 136 LYS CG   1 1 
       21 29738 2 1 36 LYS H    H  -3.871   3.594   4.509 1.00 . B B . 136 LYS H    1 1 
       21 29739 2 1 36 LYS HA   H  -4.310   6.139   5.732 1.00 . B B . 136 LYS HA   1 1 
       21 29740 2 1 36 LYS HB2  H  -3.739   4.113   6.958 1.00 . B B . 136 LYS HB2  1 1 
       21 29741 2 1 36 LYS HB3  H  -2.137   4.068   6.200 1.00 . B B . 136 LYS HB3  1 1 
       21 29742 2 1 36 LYS HD2  H  -0.952   4.239   8.465 1.00 . B B . 136 LYS HD2  1 1 
       21 29743 2 1 36 LYS HD3  H  -1.371   5.553   9.560 1.00 . B B . 136 LYS HD3  1 1 
       21 29744 2 1 36 LYS HE2  H  -3.165   3.201   8.847 1.00 . B B . 136 LYS HE2  1 1 
       21 29745 2 1 36 LYS HE3  H  -2.184   3.332  10.307 1.00 . B B . 136 LYS HE3  1 1 
       21 29746 2 1 36 LYS HG2  H  -1.587   6.243   7.251 1.00 . B B . 136 LYS HG2  1 1 
       21 29747 2 1 36 LYS HG3  H  -3.171   6.283   8.023 1.00 . B B . 136 LYS HG3  1 1 
       21 29748 2 1 36 LYS HZ1  H  -4.420   5.147   9.602 1.00 . B B . 136 LYS HZ1  1 1 
       21 29749 2 1 36 LYS HZ2  H  -4.456   3.986  10.748 1.00 . B B . 136 LYS HZ2  1 1 
       21 29750 2 1 36 LYS HZ3  H  -3.487   5.286  10.938 1.00 . B B . 136 LYS HZ3  1 1 
       21 29751 2 1 36 LYS N    N  -4.016   4.589   4.351 1.00 . B B . 136 LYS N    1 1 
       21 29752 2 1 36 LYS NZ   N  -3.849   4.632  10.257 1.00 . B B . 136 LYS NZ   1 1 
       21 29753 2 1 36 LYS O    O  -2.645   7.703   4.874 1.00 . B B . 136 LYS O    1 1 
       21 29754 2 1 37 LEU C    C  -1.150   7.755   2.293 1.00 . B B . 137 LEU C    1 1 
       21 29755 2 1 37 LEU CA   C  -0.490   6.803   3.310 1.00 . B B . 137 LEU CA   1 1 
       21 29756 2 1 37 LEU CB   C   0.509   5.871   2.588 1.00 . B B . 137 LEU CB   1 1 
       21 29757 2 1 37 LEU CD1  C   1.772   5.179   4.724 1.00 . B B . 137 LEU CD1  1 1 
       21 29758 2 1 37 LEU CD2  C   2.667   4.662   2.474 1.00 . B B . 137 LEU CD2  1 1 
       21 29759 2 1 37 LEU CG   C   1.863   5.676   3.284 1.00 . B B . 137 LEU CG   1 1 
       21 29760 2 1 37 LEU H    H  -1.399   4.972   3.972 1.00 . B B . 137 LEU H    1 1 
       21 29761 2 1 37 LEU HA   H   0.039   7.429   4.038 1.00 . B B . 137 LEU HA   1 1 
       21 29762 2 1 37 LEU HB2  H   0.046   4.903   2.405 1.00 . B B . 137 LEU HB2  1 1 
       21 29763 2 1 37 LEU HB3  H   0.716   6.302   1.611 1.00 . B B . 137 LEU HB3  1 1 
       21 29764 2 1 37 LEU HD11 H   2.776   5.029   5.117 1.00 . B B . 137 LEU HD11 1 1 
       21 29765 2 1 37 LEU HD12 H   1.264   5.916   5.344 1.00 . B B . 137 LEU HD12 1 1 
       21 29766 2 1 37 LEU HD13 H   1.223   4.241   4.752 1.00 . B B . 137 LEU HD13 1 1 
       21 29767 2 1 37 LEU HD21 H   2.825   5.041   1.465 1.00 . B B . 137 LEU HD21 1 1 
       21 29768 2 1 37 LEU HD22 H   3.632   4.503   2.942 1.00 . B B . 137 LEU HD22 1 1 
       21 29769 2 1 37 LEU HD23 H   2.130   3.713   2.423 1.00 . B B . 137 LEU HD23 1 1 
       21 29770 2 1 37 LEU HG   H   2.405   6.622   3.276 1.00 . B B . 137 LEU HG   1 1 
       21 29771 2 1 37 LEU N    N  -1.480   5.984   4.022 1.00 . B B . 137 LEU N    1 1 
       21 29772 2 1 37 LEU O    O  -0.772   8.928   2.207 1.00 . B B . 137 LEU O    1 1 
       21 29773 2 1 38 LYS C    C  -3.714   9.175   1.191 1.00 . B B . 138 LYS C    1 1 
       21 29774 2 1 38 LYS CA   C  -2.901   8.045   0.548 1.00 . B B . 138 LYS CA   1 1 
       21 29775 2 1 38 LYS CB   C  -3.790   7.095  -0.281 1.00 . B B . 138 LYS CB   1 1 
       21 29776 2 1 38 LYS CD   C  -3.518   8.317  -2.530 1.00 . B B . 138 LYS CD   1 1 
       21 29777 2 1 38 LYS CE   C  -4.181   8.518  -3.899 1.00 . B B . 138 LYS CE   1 1 
       21 29778 2 1 38 LYS CG   C  -4.495   7.741  -1.487 1.00 . B B . 138 LYS CG   1 1 
       21 29779 2 1 38 LYS H    H  -2.384   6.286   1.658 1.00 . B B . 138 LYS H    1 1 
       21 29780 2 1 38 LYS HA   H  -2.178   8.515  -0.116 1.00 . B B . 138 LYS HA   1 1 
       21 29781 2 1 38 LYS HB2  H  -3.178   6.277  -0.655 1.00 . B B . 138 LYS HB2  1 1 
       21 29782 2 1 38 LYS HB3  H  -4.553   6.659   0.369 1.00 . B B . 138 LYS HB3  1 1 
       21 29783 2 1 38 LYS HD2  H  -3.110   9.264  -2.175 1.00 . B B . 138 LYS HD2  1 1 
       21 29784 2 1 38 LYS HD3  H  -2.691   7.613  -2.664 1.00 . B B . 138 LYS HD3  1 1 
       21 29785 2 1 38 LYS HE2  H  -3.421   8.872  -4.600 1.00 . B B . 138 LYS HE2  1 1 
       21 29786 2 1 38 LYS HE3  H  -4.549   7.561  -4.260 1.00 . B B . 138 LYS HE3  1 1 
       21 29787 2 1 38 LYS HG2  H  -5.101   6.971  -1.962 1.00 . B B . 138 LYS HG2  1 1 
       21 29788 2 1 38 LYS HG3  H  -5.160   8.531  -1.150 1.00 . B B . 138 LYS HG3  1 1 
       21 29789 2 1 38 LYS HZ1  H  -4.998  10.389  -3.529 1.00 . B B . 138 LYS HZ1  1 1 
       21 29790 2 1 38 LYS HZ2  H  -5.711   9.612  -4.775 1.00 . B B . 138 LYS HZ2  1 1 
       21 29791 2 1 38 LYS HZ3  H  -6.046   9.158  -3.246 1.00 . B B . 138 LYS HZ3  1 1 
       21 29792 2 1 38 LYS N    N  -2.155   7.270   1.551 1.00 . B B . 138 LYS N    1 1 
       21 29793 2 1 38 LYS NZ   N  -5.308   9.483  -3.853 1.00 . B B . 138 LYS NZ   1 1 
       21 29794 2 1 38 LYS O    O  -3.567  10.325   0.785 1.00 . B B . 138 LYS O    1 1 
       21 29795 2 1 39 GLN C    C  -4.588  10.931   3.645 1.00 . B B . 139 GLN C    1 1 
       21 29796 2 1 39 GLN CA   C  -5.392   9.892   2.837 1.00 . B B . 139 GLN CA   1 1 
       21 29797 2 1 39 GLN CB   C  -6.531   9.243   3.643 1.00 . B B . 139 GLN CB   1 1 
       21 29798 2 1 39 GLN CD   C  -7.310   8.089   5.743 1.00 . B B . 139 GLN CD   1 1 
       21 29799 2 1 39 GLN CG   C  -6.138   8.778   5.048 1.00 . B B . 139 GLN CG   1 1 
       21 29800 2 1 39 GLN H    H  -4.616   7.911   2.496 1.00 . B B . 139 GLN H    1 1 
       21 29801 2 1 39 GLN HA   H  -5.900  10.429   2.042 1.00 . B B . 139 GLN HA   1 1 
       21 29802 2 1 39 GLN HB2  H  -7.333   9.974   3.751 1.00 . B B . 139 GLN HB2  1 1 
       21 29803 2 1 39 GLN HB3  H  -6.932   8.399   3.083 1.00 . B B . 139 GLN HB3  1 1 
       21 29804 2 1 39 GLN HE21 H  -6.317   6.359   5.827 1.00 . B B . 139 GLN HE21 1 1 
       21 29805 2 1 39 GLN HE22 H  -7.914   6.364   6.572 1.00 . B B . 139 GLN HE22 1 1 
       21 29806 2 1 39 GLN HG2  H  -5.297   8.092   4.973 1.00 . B B . 139 GLN HG2  1 1 
       21 29807 2 1 39 GLN HG3  H  -5.841   9.632   5.655 1.00 . B B . 139 GLN HG3  1 1 
       21 29808 2 1 39 GLN N    N  -4.541   8.880   2.201 1.00 . B B . 139 GLN N    1 1 
       21 29809 2 1 39 GLN NE2  N  -7.150   6.844   6.116 1.00 . B B . 139 GLN NE2  1 1 
       21 29810 2 1 39 GLN O    O  -4.999  12.087   3.725 1.00 . B B . 139 GLN O    1 1 
       21 29811 2 1 39 GLN OE1  O  -8.374   8.649   5.961 1.00 . B B . 139 GLN OE1  1 1 
       21 29812 2 1 40 GLN C    C  -2.067  12.652   4.007 1.00 . B B . 140 GLN C    1 1 
       21 29813 2 1 40 GLN CA   C  -2.516  11.483   4.890 1.00 . B B . 140 GLN CA   1 1 
       21 29814 2 1 40 GLN CB   C  -1.293  10.710   5.404 1.00 . B B . 140 GLN CB   1 1 
       21 29815 2 1 40 GLN CD   C  -0.499   9.007   7.159 1.00 . B B . 140 GLN CD   1 1 
       21 29816 2 1 40 GLN CG   C  -1.575  10.020   6.754 1.00 . B B . 140 GLN CG   1 1 
       21 29817 2 1 40 GLN H    H  -3.147   9.584   4.115 1.00 . B B . 140 GLN H    1 1 
       21 29818 2 1 40 GLN HA   H  -3.042  11.912   5.750 1.00 . B B . 140 GLN HA   1 1 
       21 29819 2 1 40 GLN HB2  H  -0.995   9.973   4.655 1.00 . B B . 140 GLN HB2  1 1 
       21 29820 2 1 40 GLN HB3  H  -0.466  11.408   5.544 1.00 . B B . 140 GLN HB3  1 1 
       21 29821 2 1 40 GLN HE21 H  -1.350   8.685   8.952 1.00 . B B . 140 GLN HE21 1 1 
       21 29822 2 1 40 GLN HE22 H   0.136   7.795   8.618 1.00 . B B . 140 GLN HE22 1 1 
       21 29823 2 1 40 GLN HG2  H  -1.644  10.785   7.526 1.00 . B B . 140 GLN HG2  1 1 
       21 29824 2 1 40 GLN HG3  H  -2.535   9.501   6.709 1.00 . B B . 140 GLN HG3  1 1 
       21 29825 2 1 40 GLN N    N  -3.419  10.561   4.185 1.00 . B B . 140 GLN N    1 1 
       21 29826 2 1 40 GLN NE2  N  -0.573   8.461   8.351 1.00 . B B . 140 GLN NE2  1 1 
       21 29827 2 1 40 GLN O    O  -2.076  13.799   4.460 1.00 . B B . 140 GLN O    1 1 
       21 29828 2 1 40 GLN OE1  O   0.432   8.681   6.433 1.00 . B B . 140 GLN OE1  1 1 
       21 29829 2 1 41 GLN C    C  -2.621  14.121   1.147 1.00 . B B . 141 GLN C    1 1 
       21 29830 2 1 41 GLN CA   C  -1.380  13.467   1.790 1.00 . B B . 141 GLN CA   1 1 
       21 29831 2 1 41 GLN CB   C  -0.352  12.994   0.747 1.00 . B B . 141 GLN CB   1 1 
       21 29832 2 1 41 GLN CD   C   0.226  11.608  -1.318 1.00 . B B . 141 GLN CD   1 1 
       21 29833 2 1 41 GLN CG   C  -0.774  11.844  -0.180 1.00 . B B . 141 GLN CG   1 1 
       21 29834 2 1 41 GLN H    H  -1.670  11.432   2.447 1.00 . B B . 141 GLN H    1 1 
       21 29835 2 1 41 GLN HA   H  -0.878  14.268   2.339 1.00 . B B . 141 GLN HA   1 1 
       21 29836 2 1 41 GLN HB2  H  -0.106  13.857   0.135 1.00 . B B . 141 GLN HB2  1 1 
       21 29837 2 1 41 GLN HB3  H   0.559  12.693   1.268 1.00 . B B . 141 GLN HB3  1 1 
       21 29838 2 1 41 GLN HE21 H  -0.321   9.677  -1.562 1.00 . B B . 141 GLN HE21 1 1 
       21 29839 2 1 41 GLN HE22 H   0.924  10.275  -2.657 1.00 . B B . 141 GLN HE22 1 1 
       21 29840 2 1 41 GLN HG2  H  -0.869  10.931   0.404 1.00 . B B . 141 GLN HG2  1 1 
       21 29841 2 1 41 GLN HG3  H  -1.741  12.064  -0.637 1.00 . B B . 141 GLN HG3  1 1 
       21 29842 2 1 41 GLN N    N  -1.703  12.395   2.746 1.00 . B B . 141 GLN N    1 1 
       21 29843 2 1 41 GLN NE2  N   0.281  10.418  -1.882 1.00 . B B . 141 GLN NE2  1 1 
       21 29844 2 1 41 GLN O    O  -2.614  15.330   0.906 1.00 . B B . 141 GLN O    1 1 
       21 29845 2 1 41 GLN OE1  O   0.974  12.489  -1.730 1.00 . B B . 141 GLN OE1  1 1 
       21 29846 2 1 42 LEU C    C  -5.807  14.766   1.007 1.00 . B B . 142 LEU C    1 1 
       21 29847 2 1 42 LEU CA   C  -4.878  13.861   0.172 1.00 . B B . 142 LEU CA   1 1 
       21 29848 2 1 42 LEU CB   C  -5.664  12.642  -0.351 1.00 . B B . 142 LEU CB   1 1 
       21 29849 2 1 42 LEU CD1  C  -5.858  13.286  -2.773 1.00 . B B . 142 LEU CD1  1 1 
       21 29850 2 1 42 LEU CD2  C  -7.571  11.810  -1.740 1.00 . B B . 142 LEU CD2  1 1 
       21 29851 2 1 42 LEU CG   C  -6.636  12.987  -1.492 1.00 . B B . 142 LEU CG   1 1 
       21 29852 2 1 42 LEU H    H  -3.629  12.360   1.008 1.00 . B B . 142 LEU H    1 1 
       21 29853 2 1 42 LEU HA   H  -4.520  14.446  -0.675 1.00 . B B . 142 LEU HA   1 1 
       21 29854 2 1 42 LEU HB2  H  -4.961  11.893  -0.715 1.00 . B B . 142 LEU HB2  1 1 
       21 29855 2 1 42 LEU HB3  H  -6.223  12.202   0.476 1.00 . B B . 142 LEU HB3  1 1 
       21 29856 2 1 42 LEU HD11 H  -6.538  13.343  -3.622 1.00 . B B . 142 LEU HD11 1 1 
       21 29857 2 1 42 LEU HD12 H  -5.352  14.246  -2.677 1.00 . B B . 142 LEU HD12 1 1 
       21 29858 2 1 42 LEU HD13 H  -5.109  12.514  -2.938 1.00 . B B . 142 LEU HD13 1 1 
       21 29859 2 1 42 LEU HD21 H  -8.209  11.660  -0.864 1.00 . B B . 142 LEU HD21 1 1 
       21 29860 2 1 42 LEU HD22 H  -8.209  12.013  -2.602 1.00 . B B . 142 LEU HD22 1 1 
       21 29861 2 1 42 LEU HD23 H  -6.995  10.904  -1.917 1.00 . B B . 142 LEU HD23 1 1 
       21 29862 2 1 42 LEU HG   H  -7.239  13.856  -1.233 1.00 . B B . 142 LEU HG   1 1 
       21 29863 2 1 42 LEU N    N  -3.697  13.362   0.887 1.00 . B B . 142 LEU N    1 1 
       21 29864 2 1 42 LEU O    O  -6.302  15.774   0.503 1.00 . B B . 142 LEU O    1 1 
       21 29865 2 1 43 GLU C    C  -6.641  16.255   3.887 1.00 . B B . 143 GLU C    1 1 
       21 29866 2 1 43 GLU CA   C  -7.129  15.034   3.086 1.00 . B B . 143 GLU CA   1 1 
       21 29867 2 1 43 GLU CB   C  -7.746  13.991   4.037 1.00 . B B . 143 GLU CB   1 1 
       21 29868 2 1 43 GLU CD   C  -9.721  13.076   2.603 1.00 . B B . 143 GLU CD   1 1 
       21 29869 2 1 43 GLU CG   C  -8.407  12.778   3.355 1.00 . B B . 143 GLU CG   1 1 
       21 29870 2 1 43 GLU H    H  -5.628  13.577   2.642 1.00 . B B . 143 GLU H    1 1 
       21 29871 2 1 43 GLU HA   H  -7.918  15.395   2.428 1.00 . B B . 143 GLU HA   1 1 
       21 29872 2 1 43 GLU HB2  H  -6.966  13.627   4.702 1.00 . B B . 143 GLU HB2  1 1 
       21 29873 2 1 43 GLU HB3  H  -8.492  14.471   4.668 1.00 . B B . 143 GLU HB3  1 1 
       21 29874 2 1 43 GLU HG2  H  -7.705  12.296   2.672 1.00 . B B . 143 GLU HG2  1 1 
       21 29875 2 1 43 GLU HG3  H  -8.628  12.060   4.143 1.00 . B B . 143 GLU HG3  1 1 
       21 29876 2 1 43 GLU N    N  -6.076  14.404   2.267 1.00 . B B . 143 GLU N    1 1 
       21 29877 2 1 43 GLU O    O  -7.448  17.116   4.244 1.00 . B B . 143 GLU O    1 1 
       21 29878 2 1 43 GLU OE1  O -10.321  12.115   2.065 1.00 . B B . 143 GLU OE1  1 1 
       21 29879 2 1 43 GLU OE2  O -10.184  14.244   2.564 1.00 . B B . 143 GLU OE2  1 1 
       21 29880 2 1 44 GLN C    C  -4.560  18.722   4.010 1.00 . B B . 144 GLN C    1 1 
       21 29881 2 1 44 GLN CA   C  -4.732  17.476   4.897 1.00 . B B . 144 GLN CA   1 1 
       21 29882 2 1 44 GLN CB   C  -3.388  17.062   5.523 1.00 . B B . 144 GLN CB   1 1 
       21 29883 2 1 44 GLN CD   C  -2.302  15.815   7.447 1.00 . B B . 144 GLN CD   1 1 
       21 29884 2 1 44 GLN CG   C  -3.587  16.030   6.648 1.00 . B B . 144 GLN CG   1 1 
       21 29885 2 1 44 GLN H    H  -4.728  15.620   3.828 1.00 . B B . 144 GLN H    1 1 
       21 29886 2 1 44 GLN HA   H  -5.399  17.757   5.714 1.00 . B B . 144 GLN HA   1 1 
       21 29887 2 1 44 GLN HB2  H  -2.720  16.659   4.757 1.00 . B B . 144 GLN HB2  1 1 
       21 29888 2 1 44 GLN HB3  H  -2.916  17.949   5.949 1.00 . B B . 144 GLN HB3  1 1 
       21 29889 2 1 44 GLN HE21 H  -1.471  14.725   5.976 1.00 . B B . 144 GLN HE21 1 1 
       21 29890 2 1 44 GLN HE22 H  -0.468  14.976   7.409 1.00 . B B . 144 GLN HE22 1 1 
       21 29891 2 1 44 GLN HG2  H  -4.358  16.388   7.331 1.00 . B B . 144 GLN HG2  1 1 
       21 29892 2 1 44 GLN HG3  H  -3.913  15.082   6.224 1.00 . B B . 144 GLN HG3  1 1 
       21 29893 2 1 44 GLN N    N  -5.336  16.346   4.178 1.00 . B B . 144 GLN N    1 1 
       21 29894 2 1 44 GLN NE2  N  -1.328  15.121   6.900 1.00 . B B . 144 GLN NE2  1 1 
       21 29895 2 1 44 GLN O    O  -4.243  18.616   2.818 1.00 . B B . 144 GLN O    1 1 
       21 29896 2 1 44 GLN OE1  O  -2.139  16.287   8.566 1.00 . B B . 144 GLN OE1  1 1 
       21 29897 2 1 45 GLY C    C  -3.204  21.819   4.160 1.00 . B B . 145 GLY C    1 1 
       21 29898 2 1 45 GLY CA   C  -4.605  21.229   3.971 1.00 . B B . 145 GLY CA   1 1 
       21 29899 2 1 45 GLY H    H  -4.995  19.893   5.584 1.00 . B B . 145 GLY H    1 1 
       21 29900 2 1 45 GLY HA2  H  -4.808  21.146   2.904 1.00 . B B . 145 GLY HA2  1 1 
       21 29901 2 1 45 GLY HA3  H  -5.328  21.918   4.401 1.00 . B B . 145 GLY HA3  1 1 
       21 29902 2 1 45 GLY N    N  -4.752  19.907   4.602 1.00 . B B . 145 GLY N    1 1 
       21 29903 2 1 45 GLY O    O  -2.380  21.721   3.224 1.00 . B B . 145 GLY O    1 1 
       21 29904 2 1 45 GLY OXT  O  -2.945  22.375   5.249 1.00 . B B . 145 GLY OXT  1 1 
       22 29905 1 1  1 GLY C    C -15.049  37.099   8.879 1.00 . A A .   1 GLY C    1 1 
       22 29906 1 1  1 GLY CA   C -13.905  36.093   8.993 1.00 . A A .   1 GLY CA   1 1 
       22 29907 1 1  1 GLY H1   H -12.875  37.077  10.464 1.00 . A A .   1 GLY H1   1 1 
       22 29908 1 1  1 GLY H2   H -12.481  35.495  10.346 1.00 . A A .   1 GLY H2   1 1 
       22 29909 1 1  1 GLY H3   H -13.895  35.938  11.042 1.00 . A A .   1 GLY H3   1 1 
       22 29910 1 1  1 GLY HA2  H -13.169  36.314   8.221 1.00 . A A .   1 GLY HA2  1 1 
       22 29911 1 1  1 GLY HA3  H -14.290  35.088   8.832 1.00 . A A .   1 GLY HA3  1 1 
       22 29912 1 1  1 GLY N    N -13.244  36.153  10.308 1.00 . A A .   1 GLY N    1 1 
       22 29913 1 1  1 GLY O    O -15.058  38.085   9.627 1.00 . A A .   1 GLY O    1 1 
       22 29914 1 1  2 PRO C    C -15.017  35.659   5.999 1.00 . A A .   2 PRO C    1 1 
       22 29915 1 1  2 PRO CA   C -16.157  35.765   7.029 1.00 . A A .   2 PRO CA   1 1 
       22 29916 1 1  2 PRO CB   C -17.502  35.975   6.318 1.00 . A A .   2 PRO CB   1 1 
       22 29917 1 1  2 PRO CD   C -17.243  37.708   7.916 1.00 . A A .   2 PRO CD   1 1 
       22 29918 1 1  2 PRO CG   C -18.313  36.815   7.300 1.00 . A A .   2 PRO CG   1 1 
       22 29919 1 1  2 PRO HA   H -16.210  34.835   7.597 1.00 . A A .   2 PRO HA   1 1 
       22 29920 1 1  2 PRO HB2  H -17.357  36.551   5.402 1.00 . A A .   2 PRO HB2  1 1 
       22 29921 1 1  2 PRO HB3  H -18.001  35.028   6.097 1.00 . A A .   2 PRO HB3  1 1 
       22 29922 1 1  2 PRO HD2  H -17.077  38.571   7.271 1.00 . A A .   2 PRO HD2  1 1 
       22 29923 1 1  2 PRO HD3  H -17.565  38.036   8.909 1.00 . A A .   2 PRO HD3  1 1 
       22 29924 1 1  2 PRO HG2  H -19.088  37.390   6.803 1.00 . A A .   2 PRO HG2  1 1 
       22 29925 1 1  2 PRO HG3  H -18.743  36.169   8.067 1.00 . A A .   2 PRO HG3  1 1 
       22 29926 1 1  2 PRO N    N -16.036  36.889   7.976 1.00 . A A .   2 PRO N    1 1 
       22 29927 1 1  2 PRO O    O -14.199  36.574   5.851 1.00 . A A .   2 PRO O    1 1 
       22 29928 1 1  3 GLY C    C -14.285  32.969   3.452 1.00 . A A .   3 GLY C    1 1 
       22 29929 1 1  3 GLY CA   C -13.979  34.253   4.230 1.00 . A A .   3 GLY CA   1 1 
       22 29930 1 1  3 GLY H    H -15.668  33.827   5.457 1.00 . A A .   3 GLY H    1 1 
       22 29931 1 1  3 GLY HA2  H -13.956  35.090   3.536 1.00 . A A .   3 GLY HA2  1 1 
       22 29932 1 1  3 GLY HA3  H -12.989  34.156   4.676 1.00 . A A .   3 GLY HA3  1 1 
       22 29933 1 1  3 GLY N    N -14.965  34.533   5.280 1.00 . A A .   3 GLY N    1 1 
       22 29934 1 1  3 GLY O    O -15.036  32.106   3.921 1.00 . A A .   3 GLY O    1 1 
       22 29935 1 1  4 SER C    C -13.034  30.461   1.734 1.00 . A A .   4 SER C    1 1 
       22 29936 1 1  4 SER CA   C -13.890  31.689   1.344 1.00 . A A .   4 SER CA   1 1 
       22 29937 1 1  4 SER CB   C -13.641  32.113  -0.113 1.00 . A A .   4 SER CB   1 1 
       22 29938 1 1  4 SER H    H -13.055  33.556   1.961 1.00 . A A .   4 SER H    1 1 
       22 29939 1 1  4 SER HA   H -14.935  31.377   1.405 1.00 . A A .   4 SER HA   1 1 
       22 29940 1 1  4 SER HB2  H -12.618  32.472  -0.226 1.00 . A A .   4 SER HB2  1 1 
       22 29941 1 1  4 SER HB3  H -13.773  31.244  -0.762 1.00 . A A .   4 SER HB3  1 1 
       22 29942 1 1  4 SER HG   H -14.340  33.942  -0.041 1.00 . A A .   4 SER HG   1 1 
       22 29943 1 1  4 SER N    N -13.692  32.828   2.259 1.00 . A A .   4 SER N    1 1 
       22 29944 1 1  4 SER O    O -12.104  30.076   1.019 1.00 . A A .   4 SER O    1 1 
       22 29945 1 1  4 SER OG   O -14.562  33.118  -0.512 1.00 . A A .   4 SER OG   1 1 
       22 29946 1 1  5 MET C    C -12.804  27.466   2.471 1.00 . A A .   5 MET C    1 1 
       22 29947 1 1  5 MET CA   C -12.629  28.676   3.406 1.00 . A A .   5 MET CA   1 1 
       22 29948 1 1  5 MET CB   C -13.118  28.375   4.834 1.00 . A A .   5 MET CB   1 1 
       22 29949 1 1  5 MET CE   C -10.324  28.338   6.662 1.00 . A A .   5 MET CE   1 1 
       22 29950 1 1  5 MET CG   C -12.517  27.095   5.435 1.00 . A A .   5 MET CG   1 1 
       22 29951 1 1  5 MET H    H -14.101  30.237   3.428 1.00 . A A .   5 MET H    1 1 
       22 29952 1 1  5 MET HA   H -11.568  28.913   3.460 1.00 . A A .   5 MET HA   1 1 
       22 29953 1 1  5 MET HB2  H -12.880  29.217   5.486 1.00 . A A .   5 MET HB2  1 1 
       22 29954 1 1  5 MET HB3  H -14.204  28.259   4.826 1.00 . A A .   5 MET HB3  1 1 
       22 29955 1 1  5 MET HE1  H  -9.253  28.355   6.862 1.00 . A A .   5 MET HE1  1 1 
       22 29956 1 1  5 MET HE2  H -10.628  29.303   6.253 1.00 . A A .   5 MET HE2  1 1 
       22 29957 1 1  5 MET HE3  H -10.859  28.165   7.597 1.00 . A A .   5 MET HE3  1 1 
       22 29958 1 1  5 MET HG2  H -12.889  26.987   6.457 1.00 . A A .   5 MET HG2  1 1 
       22 29959 1 1  5 MET HG3  H -12.882  26.236   4.872 1.00 . A A .   5 MET HG3  1 1 
       22 29960 1 1  5 MET N    N -13.332  29.859   2.889 1.00 . A A .   5 MET N    1 1 
       22 29961 1 1  5 MET O    O -13.926  27.070   2.141 1.00 . A A .   5 MET O    1 1 
       22 29962 1 1  5 MET SD   S -10.700  27.013   5.480 1.00 . A A .   5 MET SD   1 1 
       22 29963 1 1  6 ASN C    C -11.853  24.347   1.912 1.00 . A A .   6 ASN C    1 1 
       22 29964 1 1  6 ASN CA   C -11.630  25.690   1.172 1.00 . A A .   6 ASN CA   1 1 
       22 29965 1 1  6 ASN CB   C -10.311  25.742   0.375 1.00 . A A .   6 ASN CB   1 1 
       22 29966 1 1  6 ASN CG   C -10.199  26.986  -0.492 1.00 . A A .   6 ASN CG   1 1 
       22 29967 1 1  6 ASN H    H -10.811  27.235   2.396 1.00 . A A .   6 ASN H    1 1 
       22 29968 1 1  6 ASN HA   H -12.446  25.780   0.455 1.00 . A A .   6 ASN HA   1 1 
       22 29969 1 1  6 ASN HB2  H  -9.475  25.691   1.067 1.00 . A A .   6 ASN HB2  1 1 
       22 29970 1 1  6 ASN HB3  H -10.258  24.880  -0.294 1.00 . A A .   6 ASN HB3  1 1 
       22 29971 1 1  6 ASN HD21 H  -8.461  27.553   0.370 1.00 . A A .   6 ASN HD21 1 1 
       22 29972 1 1  6 ASN HD22 H  -9.085  28.608  -0.883 1.00 . A A .   6 ASN HD22 1 1 
       22 29973 1 1  6 ASN N    N -11.688  26.856   2.070 1.00 . A A .   6 ASN N    1 1 
       22 29974 1 1  6 ASN ND2  N  -9.156  27.774  -0.323 1.00 . A A .   6 ASN ND2  1 1 
       22 29975 1 1  6 ASN O    O -11.024  23.431   1.853 1.00 . A A .   6 ASN O    1 1 
       22 29976 1 1  6 ASN OD1  O -11.034  27.253  -1.352 1.00 . A A .   6 ASN OD1  1 1 
       22 29977 1 1  7 LYS C    C -13.590  21.836   2.444 1.00 . A A .   7 LYS C    1 1 
       22 29978 1 1  7 LYS CA   C -13.365  23.032   3.398 1.00 . A A .   7 LYS CA   1 1 
       22 29979 1 1  7 LYS CB   C -14.625  23.353   4.227 1.00 . A A .   7 LYS CB   1 1 
       22 29980 1 1  7 LYS CD   C -16.312  22.577   5.959 1.00 . A A .   7 LYS CD   1 1 
       22 29981 1 1  7 LYS CE   C -16.790  21.432   6.861 1.00 . A A .   7 LYS CE   1 1 
       22 29982 1 1  7 LYS CG   C -15.034  22.219   5.185 1.00 . A A .   7 LYS CG   1 1 
       22 29983 1 1  7 LYS H    H -13.605  25.027   2.637 1.00 . A A .   7 LYS H    1 1 
       22 29984 1 1  7 LYS HA   H -12.554  22.795   4.089 1.00 . A A .   7 LYS HA   1 1 
       22 29985 1 1  7 LYS HB2  H -14.433  24.248   4.823 1.00 . A A .   7 LYS HB2  1 1 
       22 29986 1 1  7 LYS HB3  H -15.450  23.566   3.541 1.00 . A A .   7 LYS HB3  1 1 
       22 29987 1 1  7 LYS HD2  H -16.146  23.469   6.565 1.00 . A A .   7 LYS HD2  1 1 
       22 29988 1 1  7 LYS HD3  H -17.105  22.806   5.246 1.00 . A A .   7 LYS HD3  1 1 
       22 29989 1 1  7 LYS HE2  H -17.793  21.677   7.225 1.00 . A A .   7 LYS HE2  1 1 
       22 29990 1 1  7 LYS HE3  H -16.880  20.525   6.253 1.00 . A A .   7 LYS HE3  1 1 
       22 29991 1 1  7 LYS HG2  H -15.221  21.312   4.613 1.00 . A A .   7 LYS HG2  1 1 
       22 29992 1 1  7 LYS HG3  H -14.221  22.053   5.887 1.00 . A A .   7 LYS HG3  1 1 
       22 29993 1 1  7 LYS HZ1  H -14.953  20.929   7.694 1.00 . A A .   7 LYS HZ1  1 1 
       22 29994 1 1  7 LYS HZ2  H -15.793  22.016   8.585 1.00 . A A .   7 LYS HZ2  1 1 
       22 29995 1 1  7 LYS HZ3  H -16.228  20.445   8.596 1.00 . A A .   7 LYS HZ3  1 1 
       22 29996 1 1  7 LYS N    N -12.968  24.236   2.647 1.00 . A A .   7 LYS N    1 1 
       22 29997 1 1  7 LYS NZ   N -15.879  21.191   8.005 1.00 . A A .   7 LYS NZ   1 1 
       22 29998 1 1  7 LYS O    O -14.260  22.009   1.419 1.00 . A A .   7 LYS O    1 1 
       22 29999 1 1  8 PRO C    C -14.706  18.937   1.937 1.00 . A A .   8 PRO C    1 1 
       22 30000 1 1  8 PRO CA   C -13.254  19.438   1.910 1.00 . A A .   8 PRO CA   1 1 
       22 30001 1 1  8 PRO CB   C -12.256  18.401   2.451 1.00 . A A .   8 PRO CB   1 1 
       22 30002 1 1  8 PRO CD   C -12.219  20.309   3.889 1.00 . A A .   8 PRO CD   1 1 
       22 30003 1 1  8 PRO CG   C -12.104  18.785   3.921 1.00 . A A .   8 PRO CG   1 1 
       22 30004 1 1  8 PRO HA   H -12.987  19.672   0.882 1.00 . A A .   8 PRO HA   1 1 
       22 30005 1 1  8 PRO HB2  H -12.609  17.377   2.332 1.00 . A A .   8 PRO HB2  1 1 
       22 30006 1 1  8 PRO HB3  H -11.301  18.528   1.944 1.00 . A A .   8 PRO HB3  1 1 
       22 30007 1 1  8 PRO HD2  H -12.644  20.667   4.829 1.00 . A A .   8 PRO HD2  1 1 
       22 30008 1 1  8 PRO HD3  H -11.228  20.735   3.723 1.00 . A A .   8 PRO HD3  1 1 
       22 30009 1 1  8 PRO HG2  H -12.926  18.373   4.505 1.00 . A A .   8 PRO HG2  1 1 
       22 30010 1 1  8 PRO HG3  H -11.143  18.468   4.328 1.00 . A A .   8 PRO HG3  1 1 
       22 30011 1 1  8 PRO N    N -13.071  20.624   2.746 1.00 . A A .   8 PRO N    1 1 
       22 30012 1 1  8 PRO O    O -15.145  18.271   2.881 1.00 . A A .   8 PRO O    1 1 
       22 30013 1 1  9 THR C    C -17.058  17.399   0.216 1.00 . A A .   9 THR C    1 1 
       22 30014 1 1  9 THR CA   C -16.874  18.843   0.718 1.00 . A A .   9 THR CA   1 1 
       22 30015 1 1  9 THR CB   C -17.596  19.866  -0.190 1.00 . A A .   9 THR CB   1 1 
       22 30016 1 1  9 THR CG2  C -17.163  19.817  -1.659 1.00 . A A .   9 THR CG2  1 1 
       22 30017 1 1  9 THR H    H -15.053  19.846   0.174 1.00 . A A .   9 THR H    1 1 
       22 30018 1 1  9 THR HA   H -17.352  18.896   1.696 1.00 . A A .   9 THR HA   1 1 
       22 30019 1 1  9 THR HB   H -17.375  20.866   0.192 1.00 . A A .   9 THR HB   1 1 
       22 30020 1 1  9 THR HG1  H -19.305  19.884   0.753 1.00 . A A .   9 THR HG1  1 1 
       22 30021 1 1  9 THR HG21 H -17.404  18.848  -2.095 1.00 . A A .   9 THR HG21 1 1 
       22 30022 1 1  9 THR HG22 H -17.691  20.596  -2.209 1.00 . A A .   9 THR HG22 1 1 
       22 30023 1 1  9 THR HG23 H -16.096  19.994  -1.739 1.00 . A A .   9 THR HG23 1 1 
       22 30024 1 1  9 THR N    N -15.459  19.246   0.881 1.00 . A A .   9 THR N    1 1 
       22 30025 1 1  9 THR O    O -18.118  16.795   0.422 1.00 . A A .   9 THR O    1 1 
       22 30026 1 1  9 THR OG1  O -18.998  19.684  -0.160 1.00 . A A .   9 THR OG1  1 1 
       22 30027 1 1 10 SER C    C -16.315  14.342   0.000 1.00 . A A .  10 SER C    1 1 
       22 30028 1 1 10 SER CA   C -16.030  15.466  -1.005 1.00 . A A .  10 SER CA   1 1 
       22 30029 1 1 10 SER CB   C -14.689  15.175  -1.688 1.00 . A A .  10 SER CB   1 1 
       22 30030 1 1 10 SER H    H -15.188  17.364  -0.527 1.00 . A A .  10 SER H    1 1 
       22 30031 1 1 10 SER HA   H -16.806  15.440  -1.777 1.00 . A A .  10 SER HA   1 1 
       22 30032 1 1 10 SER HB2  H -13.902  15.145  -0.931 1.00 . A A .  10 SER HB2  1 1 
       22 30033 1 1 10 SER HB3  H -14.734  14.202  -2.174 1.00 . A A .  10 SER HB3  1 1 
       22 30034 1 1 10 SER HG   H -14.930  16.072  -3.429 1.00 . A A .  10 SER HG   1 1 
       22 30035 1 1 10 SER N    N -16.022  16.815  -0.403 1.00 . A A .  10 SER N    1 1 
       22 30036 1 1 10 SER O    O -15.876  14.386   1.155 1.00 . A A .  10 SER O    1 1 
       22 30037 1 1 10 SER OG   O -14.353  16.177  -2.639 1.00 . A A .  10 SER OG   1 1 
       22 30038 1 1 11 SER C    C -16.238  11.165   0.569 1.00 . A A .  11 SER C    1 1 
       22 30039 1 1 11 SER CA   C -17.409  12.143   0.363 1.00 . A A .  11 SER CA   1 1 
       22 30040 1 1 11 SER CB   C -18.598  11.415  -0.274 1.00 . A A .  11 SER CB   1 1 
       22 30041 1 1 11 SER H    H -17.350  13.311  -1.413 1.00 . A A .  11 SER H    1 1 
       22 30042 1 1 11 SER HA   H -17.736  12.486   1.346 1.00 . A A .  11 SER HA   1 1 
       22 30043 1 1 11 SER HB2  H -18.951  10.631   0.399 1.00 . A A .  11 SER HB2  1 1 
       22 30044 1 1 11 SER HB3  H -19.415  12.125  -0.416 1.00 . A A .  11 SER HB3  1 1 
       22 30045 1 1 11 SER HG   H -19.068  10.494  -1.937 1.00 . A A .  11 SER HG   1 1 
       22 30046 1 1 11 SER N    N -17.044  13.314  -0.448 1.00 . A A .  11 SER N    1 1 
       22 30047 1 1 11 SER O    O -15.222  11.207  -0.134 1.00 . A A .  11 SER O    1 1 
       22 30048 1 1 11 SER OG   O -18.251  10.835  -1.530 1.00 . A A .  11 SER OG   1 1 
       22 30049 1 1 12 ASP C    C -15.501   7.998   0.711 1.00 . A A .  12 ASP C    1 1 
       22 30050 1 1 12 ASP CA   C -15.463   9.119   1.774 1.00 . A A .  12 ASP CA   1 1 
       22 30051 1 1 12 ASP CB   C -15.749   8.520   3.163 1.00 . A A .  12 ASP CB   1 1 
       22 30052 1 1 12 ASP CG   C -15.522   9.526   4.297 1.00 . A A .  12 ASP CG   1 1 
       22 30053 1 1 12 ASP H    H -17.230  10.260   2.086 1.00 . A A .  12 ASP H    1 1 
       22 30054 1 1 12 ASP HA   H -14.441   9.509   1.783 1.00 . A A .  12 ASP HA   1 1 
       22 30055 1 1 12 ASP HB2  H -16.773   8.153   3.196 1.00 . A A .  12 ASP HB2  1 1 
       22 30056 1 1 12 ASP HB3  H -15.090   7.668   3.328 1.00 . A A .  12 ASP HB3  1 1 
       22 30057 1 1 12 ASP N    N -16.393  10.232   1.517 1.00 . A A .  12 ASP N    1 1 
       22 30058 1 1 12 ASP O    O -14.739   7.033   0.802 1.00 . A A .  12 ASP O    1 1 
       22 30059 1 1 12 ASP OD1  O -14.356   9.675   4.735 1.00 . A A .  12 ASP OD1  1 1 
       22 30060 1 1 12 ASP OD2  O -16.505  10.146   4.775 1.00 . A A .  12 ASP OD2  1 1 
       22 30061 1 1 13 GLY C    C -15.409   6.564  -2.086 1.00 . A A .  13 GLY C    1 1 
       22 30062 1 1 13 GLY CA   C -16.632   7.013  -1.272 1.00 . A A .  13 GLY CA   1 1 
       22 30063 1 1 13 GLY H    H -16.950   8.918  -0.348 1.00 . A A .  13 GLY H    1 1 
       22 30064 1 1 13 GLY HA2  H -17.036   6.150  -0.744 1.00 . A A .  13 GLY HA2  1 1 
       22 30065 1 1 13 GLY HA3  H -17.385   7.361  -1.979 1.00 . A A .  13 GLY HA3  1 1 
       22 30066 1 1 13 GLY N    N -16.378   8.089  -0.299 1.00 . A A .  13 GLY N    1 1 
       22 30067 1 1 13 GLY O    O -15.370   5.421  -2.547 1.00 . A A .  13 GLY O    1 1 
       22 30068 1 1 14 TRP C    C -12.346   5.943  -2.116 1.00 . A A .  14 TRP C    1 1 
       22 30069 1 1 14 TRP CA   C -13.106   7.065  -2.849 1.00 . A A .  14 TRP CA   1 1 
       22 30070 1 1 14 TRP CB   C -12.238   8.328  -2.974 1.00 . A A .  14 TRP CB   1 1 
       22 30071 1 1 14 TRP CD1  C -12.002   9.747  -0.875 1.00 . A A .  14 TRP CD1  1 1 
       22 30072 1 1 14 TRP CD2  C -10.265   8.350  -1.160 1.00 . A A .  14 TRP CD2  1 1 
       22 30073 1 1 14 TRP CE2  C -10.000   9.090   0.030 1.00 . A A .  14 TRP CE2  1 1 
       22 30074 1 1 14 TRP CE3  C  -9.287   7.404  -1.551 1.00 . A A .  14 TRP CE3  1 1 
       22 30075 1 1 14 TRP CG   C -11.545   8.796  -1.722 1.00 . A A .  14 TRP CG   1 1 
       22 30076 1 1 14 TRP CH2  C  -7.901   7.941   0.392 1.00 . A A .  14 TRP CH2  1 1 
       22 30077 1 1 14 TRP CZ2  C  -8.843   8.900   0.802 1.00 . A A .  14 TRP CZ2  1 1 
       22 30078 1 1 14 TRP CZ3  C  -8.126   7.194  -0.778 1.00 . A A .  14 TRP CZ3  1 1 
       22 30079 1 1 14 TRP H    H -14.476   8.326  -1.788 1.00 . A A .  14 TRP H    1 1 
       22 30080 1 1 14 TRP HA   H -13.324   6.706  -3.856 1.00 . A A .  14 TRP HA   1 1 
       22 30081 1 1 14 TRP HB2  H -11.455   8.117  -3.710 1.00 . A A .  14 TRP HB2  1 1 
       22 30082 1 1 14 TRP HB3  H -12.844   9.135  -3.383 1.00 . A A .  14 TRP HB3  1 1 
       22 30083 1 1 14 TRP HD1  H -12.935  10.291  -0.990 1.00 . A A .  14 TRP HD1  1 1 
       22 30084 1 1 14 TRP HE1  H -11.222  10.627   0.879 1.00 . A A .  14 TRP HE1  1 1 
       22 30085 1 1 14 TRP HE3  H  -9.433   6.832  -2.457 1.00 . A A .  14 TRP HE3  1 1 
       22 30086 1 1 14 TRP HH2  H  -7.006   7.780   0.972 1.00 . A A .  14 TRP HH2  1 1 
       22 30087 1 1 14 TRP HZ2  H  -8.678   9.493   1.688 1.00 . A A .  14 TRP HZ2  1 1 
       22 30088 1 1 14 TRP HZ3  H  -7.403   6.452  -1.093 1.00 . A A .  14 TRP HZ3  1 1 
       22 30089 1 1 14 TRP N    N -14.382   7.414  -2.209 1.00 . A A .  14 TRP N    1 1 
       22 30090 1 1 14 TRP NE1  N -11.094   9.931   0.152 1.00 . A A .  14 TRP NE1  1 1 
       22 30091 1 1 14 TRP O    O -11.631   5.176  -2.756 1.00 . A A .  14 TRP O    1 1 
       22 30092 1 1 15 LYS C    C -12.172   3.416  -0.220 1.00 . A A .  15 LYS C    1 1 
       22 30093 1 1 15 LYS CA   C -11.776   4.865   0.055 1.00 . A A .  15 LYS CA   1 1 
       22 30094 1 1 15 LYS CB   C -11.996   5.203   1.539 1.00 . A A .  15 LYS CB   1 1 
       22 30095 1 1 15 LYS CD   C -11.742   6.953   3.365 1.00 . A A .  15 LYS CD   1 1 
       22 30096 1 1 15 LYS CE   C -11.183   8.342   3.688 1.00 . A A .  15 LYS CE   1 1 
       22 30097 1 1 15 LYS CG   C -11.463   6.602   1.902 1.00 . A A .  15 LYS CG   1 1 
       22 30098 1 1 15 LYS H    H -13.143   6.473  -0.331 1.00 . A A .  15 LYS H    1 1 
       22 30099 1 1 15 LYS HA   H -10.706   4.947  -0.162 1.00 . A A .  15 LYS HA   1 1 
       22 30100 1 1 15 LYS HB2  H -13.059   5.152   1.775 1.00 . A A .  15 LYS HB2  1 1 
       22 30101 1 1 15 LYS HB3  H -11.474   4.466   2.148 1.00 . A A .  15 LYS HB3  1 1 
       22 30102 1 1 15 LYS HD2  H -12.824   6.945   3.523 1.00 . A A .  15 LYS HD2  1 1 
       22 30103 1 1 15 LYS HD3  H -11.278   6.208   4.016 1.00 . A A .  15 LYS HD3  1 1 
       22 30104 1 1 15 LYS HE2  H -10.089   8.290   3.714 1.00 . A A .  15 LYS HE2  1 1 
       22 30105 1 1 15 LYS HE3  H -11.477   9.032   2.891 1.00 . A A .  15 LYS HE3  1 1 
       22 30106 1 1 15 LYS HG2  H -10.387   6.638   1.727 1.00 . A A .  15 LYS HG2  1 1 
       22 30107 1 1 15 LYS HG3  H -11.948   7.348   1.268 1.00 . A A .  15 LYS HG3  1 1 
       22 30108 1 1 15 LYS HZ1  H -11.533   8.211   5.745 1.00 . A A .  15 LYS HZ1  1 1 
       22 30109 1 1 15 LYS HZ2  H -11.257   9.736   5.217 1.00 . A A .  15 LYS HZ2  1 1 
       22 30110 1 1 15 LYS HZ3  H -12.697   9.042   4.931 1.00 . A A .  15 LYS HZ3  1 1 
       22 30111 1 1 15 LYS N    N -12.512   5.824  -0.792 1.00 . A A .  15 LYS N    1 1 
       22 30112 1 1 15 LYS NZ   N -11.695   8.856   4.983 1.00 . A A .  15 LYS NZ   1 1 
       22 30113 1 1 15 LYS O    O -11.312   2.541  -0.271 1.00 . A A .  15 LYS O    1 1 
       22 30114 1 1 16 ASP C    C -13.475   1.389  -2.223 1.00 . A A .  16 ASP C    1 1 
       22 30115 1 1 16 ASP CA   C -13.978   1.836  -0.836 1.00 . A A .  16 ASP CA   1 1 
       22 30116 1 1 16 ASP CB   C -15.512   1.834  -0.793 1.00 . A A .  16 ASP CB   1 1 
       22 30117 1 1 16 ASP CG   C -16.128   2.070   0.601 1.00 . A A .  16 ASP CG   1 1 
       22 30118 1 1 16 ASP H    H -14.103   3.943  -0.432 1.00 . A A .  16 ASP H    1 1 
       22 30119 1 1 16 ASP HA   H -13.617   1.103  -0.113 1.00 . A A .  16 ASP HA   1 1 
       22 30120 1 1 16 ASP HB2  H -15.883   2.598  -1.481 1.00 . A A .  16 ASP HB2  1 1 
       22 30121 1 1 16 ASP HB3  H -15.866   0.864  -1.151 1.00 . A A .  16 ASP HB3  1 1 
       22 30122 1 1 16 ASP N    N -13.460   3.165  -0.466 1.00 . A A .  16 ASP N    1 1 
       22 30123 1 1 16 ASP O    O -13.065   0.240  -2.396 1.00 . A A .  16 ASP O    1 1 
       22 30124 1 1 16 ASP OD1  O -15.440   1.914   1.641 1.00 . A A .  16 ASP OD1  1 1 
       22 30125 1 1 16 ASP OD2  O -17.342   2.375   0.670 1.00 . A A .  16 ASP OD2  1 1 
       22 30126 1 1 17 ASP C    C -11.321   1.849  -4.430 1.00 . A A .  17 ASP C    1 1 
       22 30127 1 1 17 ASP CA   C -12.841   2.057  -4.511 1.00 . A A .  17 ASP CA   1 1 
       22 30128 1 1 17 ASP CB   C -13.178   3.216  -5.473 1.00 . A A .  17 ASP CB   1 1 
       22 30129 1 1 17 ASP CG   C -14.674   3.378  -5.805 1.00 . A A .  17 ASP CG   1 1 
       22 30130 1 1 17 ASP H    H -13.789   3.233  -2.986 1.00 . A A .  17 ASP H    1 1 
       22 30131 1 1 17 ASP HA   H -13.264   1.145  -4.926 1.00 . A A .  17 ASP HA   1 1 
       22 30132 1 1 17 ASP HB2  H -12.807   4.148  -5.042 1.00 . A A .  17 ASP HB2  1 1 
       22 30133 1 1 17 ASP HB3  H -12.637   3.056  -6.409 1.00 . A A .  17 ASP HB3  1 1 
       22 30134 1 1 17 ASP N    N -13.435   2.306  -3.192 1.00 . A A .  17 ASP N    1 1 
       22 30135 1 1 17 ASP O    O -10.779   1.024  -5.168 1.00 . A A .  17 ASP O    1 1 
       22 30136 1 1 17 ASP OD1  O -15.477   2.430  -5.619 1.00 . A A .  17 ASP OD1  1 1 
       22 30137 1 1 17 ASP OD2  O -15.048   4.464  -6.311 1.00 . A A .  17 ASP OD2  1 1 
       22 30138 1 1 18 TYR C    C  -8.870   1.003  -2.688 1.00 . A A .  18 TYR C    1 1 
       22 30139 1 1 18 TYR CA   C  -9.193   2.374  -3.304 1.00 . A A .  18 TYR CA   1 1 
       22 30140 1 1 18 TYR CB   C  -8.633   3.543  -2.479 1.00 . A A .  18 TYR CB   1 1 
       22 30141 1 1 18 TYR CD1  C  -6.739   4.292  -3.966 1.00 . A A .  18 TYR CD1  1 1 
       22 30142 1 1 18 TYR CD2  C  -6.201   3.507  -1.720 1.00 . A A .  18 TYR CD2  1 1 
       22 30143 1 1 18 TYR CE1  C  -5.373   4.510  -4.230 1.00 . A A .  18 TYR CE1  1 1 
       22 30144 1 1 18 TYR CE2  C  -4.835   3.729  -1.972 1.00 . A A .  18 TYR CE2  1 1 
       22 30145 1 1 18 TYR CG   C  -7.155   3.785  -2.717 1.00 . A A .  18 TYR CG   1 1 
       22 30146 1 1 18 TYR CZ   C  -4.419   4.213  -3.234 1.00 . A A .  18 TYR CZ   1 1 
       22 30147 1 1 18 TYR H    H -11.117   3.240  -2.964 1.00 . A A .  18 TYR H    1 1 
       22 30148 1 1 18 TYR HA   H  -8.717   2.411  -4.279 1.00 . A A .  18 TYR HA   1 1 
       22 30149 1 1 18 TYR HB2  H  -9.157   4.450  -2.777 1.00 . A A .  18 TYR HB2  1 1 
       22 30150 1 1 18 TYR HB3  H  -8.838   3.387  -1.417 1.00 . A A .  18 TYR HB3  1 1 
       22 30151 1 1 18 TYR HD1  H  -7.472   4.522  -4.730 1.00 . A A .  18 TYR HD1  1 1 
       22 30152 1 1 18 TYR HD2  H  -6.503   3.115  -0.761 1.00 . A A .  18 TYR HD2  1 1 
       22 30153 1 1 18 TYR HE1  H  -5.047   4.887  -5.188 1.00 . A A .  18 TYR HE1  1 1 
       22 30154 1 1 18 TYR HE2  H  -4.099   3.518  -1.209 1.00 . A A .  18 TYR HE2  1 1 
       22 30155 1 1 18 TYR HH   H  -2.543   4.122  -2.760 1.00 . A A .  18 TYR HH   1 1 
       22 30156 1 1 18 TYR N    N -10.633   2.538  -3.513 1.00 . A A .  18 TYR N    1 1 
       22 30157 1 1 18 TYR O    O  -8.025   0.280  -3.216 1.00 . A A .  18 TYR O    1 1 
       22 30158 1 1 18 TYR OH   O  -3.098   4.399  -3.496 1.00 . A A .  18 TYR OH   1 1 
       22 30159 1 1 19 LEU C    C  -9.816  -1.866  -2.148 1.00 . A A .  19 LEU C    1 1 
       22 30160 1 1 19 LEU CA   C  -9.492  -0.787  -1.096 1.00 . A A .  19 LEU CA   1 1 
       22 30161 1 1 19 LEU CB   C -10.402  -0.907   0.146 1.00 . A A .  19 LEU CB   1 1 
       22 30162 1 1 19 LEU CD1  C  -8.927   0.636   1.599 1.00 . A A .  19 LEU CD1  1 1 
       22 30163 1 1 19 LEU CD2  C -10.593  -0.839   2.667 1.00 . A A .  19 LEU CD2  1 1 
       22 30164 1 1 19 LEU CG   C  -9.649  -0.709   1.472 1.00 . A A .  19 LEU CG   1 1 
       22 30165 1 1 19 LEU H    H -10.286   1.202  -1.252 1.00 . A A .  19 LEU H    1 1 
       22 30166 1 1 19 LEU HA   H  -8.461  -0.964  -0.791 1.00 . A A .  19 LEU HA   1 1 
       22 30167 1 1 19 LEU HB2  H -11.229  -0.193   0.080 1.00 . A A .  19 LEU HB2  1 1 
       22 30168 1 1 19 LEU HB3  H -10.842  -1.907   0.164 1.00 . A A .  19 LEU HB3  1 1 
       22 30169 1 1 19 LEU HD11 H  -8.186   0.742   0.808 1.00 . A A .  19 LEU HD11 1 1 
       22 30170 1 1 19 LEU HD12 H  -9.647   1.454   1.540 1.00 . A A .  19 LEU HD12 1 1 
       22 30171 1 1 19 LEU HD13 H  -8.410   0.679   2.555 1.00 . A A .  19 LEU HD13 1 1 
       22 30172 1 1 19 LEU HD21 H -11.073  -1.815   2.641 1.00 . A A .  19 LEU HD21 1 1 
       22 30173 1 1 19 LEU HD22 H -10.019  -0.746   3.594 1.00 . A A .  19 LEU HD22 1 1 
       22 30174 1 1 19 LEU HD23 H -11.356  -0.059   2.636 1.00 . A A .  19 LEU HD23 1 1 
       22 30175 1 1 19 LEU HG   H  -8.911  -1.510   1.549 1.00 . A A .  19 LEU HG   1 1 
       22 30176 1 1 19 LEU N    N  -9.603   0.569  -1.653 1.00 . A A .  19 LEU N    1 1 
       22 30177 1 1 19 LEU O    O  -9.145  -2.900  -2.189 1.00 . A A .  19 LEU O    1 1 
       22 30178 1 1 20 SER C    C  -9.977  -2.683  -5.149 1.00 . A A .  20 SER C    1 1 
       22 30179 1 1 20 SER CA   C -11.120  -2.534  -4.138 1.00 . A A .  20 SER CA   1 1 
       22 30180 1 1 20 SER CB   C -12.408  -2.076  -4.832 1.00 . A A .  20 SER CB   1 1 
       22 30181 1 1 20 SER H    H -11.341  -0.780  -2.916 1.00 . A A .  20 SER H    1 1 
       22 30182 1 1 20 SER HA   H -11.319  -3.520  -3.717 1.00 . A A .  20 SER HA   1 1 
       22 30183 1 1 20 SER HB2  H -13.207  -2.018  -4.091 1.00 . A A .  20 SER HB2  1 1 
       22 30184 1 1 20 SER HB3  H -12.268  -1.087  -5.267 1.00 . A A .  20 SER HB3  1 1 
       22 30185 1 1 20 SER HG   H -13.618  -2.638  -6.267 1.00 . A A .  20 SER HG   1 1 
       22 30186 1 1 20 SER N    N -10.786  -1.622  -3.037 1.00 . A A .  20 SER N    1 1 
       22 30187 1 1 20 SER O    O  -9.628  -3.816  -5.497 1.00 . A A .  20 SER O    1 1 
       22 30188 1 1 20 SER OG   O -12.785  -2.986  -5.856 1.00 . A A .  20 SER OG   1 1 
       22 30189 1 1 21 ARG C    C  -6.934  -2.178  -5.984 1.00 . A A .  21 ARG C    1 1 
       22 30190 1 1 21 ARG CA   C  -8.244  -1.642  -6.578 1.00 . A A .  21 ARG CA   1 1 
       22 30191 1 1 21 ARG CB   C  -8.076  -0.301  -7.318 1.00 . A A .  21 ARG CB   1 1 
       22 30192 1 1 21 ARG CD   C  -7.267   2.120  -7.291 1.00 . A A .  21 ARG CD   1 1 
       22 30193 1 1 21 ARG CG   C  -7.304   0.782  -6.544 1.00 . A A .  21 ARG CG   1 1 
       22 30194 1 1 21 ARG CZ   C  -6.467   2.923  -9.525 1.00 . A A .  21 ARG CZ   1 1 
       22 30195 1 1 21 ARG H    H  -9.694  -0.673  -5.293 1.00 . A A .  21 ARG H    1 1 
       22 30196 1 1 21 ARG HA   H  -8.533  -2.361  -7.344 1.00 . A A .  21 ARG HA   1 1 
       22 30197 1 1 21 ARG HB2  H  -7.552  -0.500  -8.252 1.00 . A A .  21 ARG HB2  1 1 
       22 30198 1 1 21 ARG HB3  H  -9.068   0.082  -7.558 1.00 . A A .  21 ARG HB3  1 1 
       22 30199 1 1 21 ARG HD2  H  -8.292   2.432  -7.506 1.00 . A A .  21 ARG HD2  1 1 
       22 30200 1 1 21 ARG HD3  H  -6.805   2.858  -6.636 1.00 . A A .  21 ARG HD3  1 1 
       22 30201 1 1 21 ARG HE   H  -5.919   1.215  -8.675 1.00 . A A .  21 ARG HE   1 1 
       22 30202 1 1 21 ARG HG2  H  -7.798   0.948  -5.596 1.00 . A A .  21 ARG HG2  1 1 
       22 30203 1 1 21 ARG HG3  H  -6.280   0.452  -6.353 1.00 . A A .  21 ARG HG3  1 1 
       22 30204 1 1 21 ARG HH11 H  -7.711   4.236  -8.667 1.00 . A A .  21 ARG HH11 1 1 
       22 30205 1 1 21 ARG HH12 H  -7.110   4.695 -10.240 1.00 . A A .  21 ARG HH12 1 1 
       22 30206 1 1 21 ARG HH21 H  -5.210   1.851 -10.673 1.00 . A A .  21 ARG HH21 1 1 
       22 30207 1 1 21 ARG HH22 H  -5.756   3.360 -11.344 1.00 . A A .  21 ARG HH22 1 1 
       22 30208 1 1 21 ARG N    N  -9.355  -1.582  -5.599 1.00 . A A .  21 ARG N    1 1 
       22 30209 1 1 21 ARG NE   N  -6.489   2.037  -8.543 1.00 . A A .  21 ARG NE   1 1 
       22 30210 1 1 21 ARG NH1  N  -7.143   4.036  -9.477 1.00 . A A .  21 ARG NH1  1 1 
       22 30211 1 1 21 ARG NH2  N  -5.756   2.698 -10.589 1.00 . A A .  21 ARG NH2  1 1 
       22 30212 1 1 21 ARG O    O  -6.241  -2.939  -6.654 1.00 . A A .  21 ARG O    1 1 
       22 30213 1 1 22 LEU C    C  -5.465  -3.941  -3.893 1.00 . A A .  22 LEU C    1 1 
       22 30214 1 1 22 LEU CA   C  -5.471  -2.404  -3.979 1.00 . A A .  22 LEU CA   1 1 
       22 30215 1 1 22 LEU CB   C  -5.451  -1.778  -2.566 1.00 . A A .  22 LEU CB   1 1 
       22 30216 1 1 22 LEU CD1  C  -4.658   0.488  -3.584 1.00 . A A .  22 LEU CD1  1 1 
       22 30217 1 1 22 LEU CD2  C  -5.117   0.249  -1.155 1.00 . A A .  22 LEU CD2  1 1 
       22 30218 1 1 22 LEU CG   C  -4.622  -0.488  -2.403 1.00 . A A .  22 LEU CG   1 1 
       22 30219 1 1 22 LEU H    H  -7.242  -1.218  -4.244 1.00 . A A .  22 LEU H    1 1 
       22 30220 1 1 22 LEU HA   H  -4.557  -2.128  -4.503 1.00 . A A .  22 LEU HA   1 1 
       22 30221 1 1 22 LEU HB2  H  -6.477  -1.607  -2.240 1.00 . A A .  22 LEU HB2  1 1 
       22 30222 1 1 22 LEU HB3  H  -5.029  -2.501  -1.866 1.00 . A A .  22 LEU HB3  1 1 
       22 30223 1 1 22 LEU HD11 H  -5.675   0.808  -3.774 1.00 . A A .  22 LEU HD11 1 1 
       22 30224 1 1 22 LEU HD12 H  -4.055   1.365  -3.344 1.00 . A A .  22 LEU HD12 1 1 
       22 30225 1 1 22 LEU HD13 H  -4.249   0.023  -4.481 1.00 . A A .  22 LEU HD13 1 1 
       22 30226 1 1 22 LEU HD21 H  -6.148   0.567  -1.301 1.00 . A A .  22 LEU HD21 1 1 
       22 30227 1 1 22 LEU HD22 H  -5.067  -0.413  -0.296 1.00 . A A .  22 LEU HD22 1 1 
       22 30228 1 1 22 LEU HD23 H  -4.501   1.124  -0.968 1.00 . A A .  22 LEU HD23 1 1 
       22 30229 1 1 22 LEU HG   H  -3.580  -0.767  -2.239 1.00 . A A .  22 LEU HG   1 1 
       22 30230 1 1 22 LEU N    N  -6.633  -1.875  -4.717 1.00 . A A .  22 LEU N    1 1 
       22 30231 1 1 22 LEU O    O  -4.395  -4.548  -3.873 1.00 . A A .  22 LEU O    1 1 
       22 30232 1 1 23 SER C    C  -6.254  -6.742  -5.134 1.00 . A A .  23 SER C    1 1 
       22 30233 1 1 23 SER CA   C  -6.795  -6.038  -3.878 1.00 . A A .  23 SER CA   1 1 
       22 30234 1 1 23 SER CB   C  -8.285  -6.378  -3.709 1.00 . A A .  23 SER CB   1 1 
       22 30235 1 1 23 SER H    H  -7.474  -4.008  -3.839 1.00 . A A .  23 SER H    1 1 
       22 30236 1 1 23 SER HA   H  -6.251  -6.430  -3.019 1.00 . A A .  23 SER HA   1 1 
       22 30237 1 1 23 SER HB2  H  -8.708  -5.780  -2.903 1.00 . A A .  23 SER HB2  1 1 
       22 30238 1 1 23 SER HB3  H  -8.817  -6.141  -4.633 1.00 . A A .  23 SER HB3  1 1 
       22 30239 1 1 23 SER HG   H  -9.402  -7.920  -3.313 1.00 . A A .  23 SER HG   1 1 
       22 30240 1 1 23 SER N    N  -6.641  -4.577  -3.894 1.00 . A A .  23 SER N    1 1 
       22 30241 1 1 23 SER O    O  -5.880  -7.915  -5.074 1.00 . A A .  23 SER O    1 1 
       22 30242 1 1 23 SER OG   O  -8.450  -7.751  -3.399 1.00 . A A .  23 SER OG   1 1 
       22 30243 1 1 24 ARG C    C  -4.498  -6.836  -7.971 1.00 . A A .  24 ARG C    1 1 
       22 30244 1 1 24 ARG CA   C  -5.975  -6.633  -7.615 1.00 . A A .  24 ARG CA   1 1 
       22 30245 1 1 24 ARG CB   C  -6.649  -5.768  -8.701 1.00 . A A .  24 ARG CB   1 1 
       22 30246 1 1 24 ARG CD   C  -9.033  -6.352  -7.909 1.00 . A A .  24 ARG CD   1 1 
       22 30247 1 1 24 ARG CG   C  -8.065  -5.262  -8.377 1.00 . A A .  24 ARG CG   1 1 
       22 30248 1 1 24 ARG CZ   C -11.542  -6.163  -7.819 1.00 . A A .  24 ARG CZ   1 1 
       22 30249 1 1 24 ARG H    H  -6.467  -5.056  -6.231 1.00 . A A .  24 ARG H    1 1 
       22 30250 1 1 24 ARG HA   H  -6.433  -7.622  -7.642 1.00 . A A .  24 ARG HA   1 1 
       22 30251 1 1 24 ARG HB2  H  -6.021  -4.895  -8.882 1.00 . A A .  24 ARG HB2  1 1 
       22 30252 1 1 24 ARG HB3  H  -6.693  -6.340  -9.632 1.00 . A A .  24 ARG HB3  1 1 
       22 30253 1 1 24 ARG HD2  H  -9.130  -7.073  -8.714 1.00 . A A .  24 ARG HD2  1 1 
       22 30254 1 1 24 ARG HD3  H  -8.615  -6.862  -7.044 1.00 . A A .  24 ARG HD3  1 1 
       22 30255 1 1 24 ARG HE   H -10.271  -4.964  -6.886 1.00 . A A .  24 ARG HE   1 1 
       22 30256 1 1 24 ARG HG2  H  -8.003  -4.512  -7.593 1.00 . A A .  24 ARG HG2  1 1 
       22 30257 1 1 24 ARG HG3  H  -8.475  -4.778  -9.263 1.00 . A A .  24 ARG HG3  1 1 
       22 30258 1 1 24 ARG HH11 H -10.987  -7.722  -8.932 1.00 . A A .  24 ARG HH11 1 1 
       22 30259 1 1 24 ARG HH12 H -12.711  -7.473  -8.808 1.00 . A A .  24 ARG HH12 1 1 
       22 30260 1 1 24 ARG HH21 H -12.461  -4.693  -6.786 1.00 . A A .  24 ARG HH21 1 1 
       22 30261 1 1 24 ARG HH22 H -13.510  -5.825  -7.605 1.00 . A A .  24 ARG HH22 1 1 
       22 30262 1 1 24 ARG N    N  -6.208  -6.039  -6.279 1.00 . A A .  24 ARG N    1 1 
       22 30263 1 1 24 ARG NE   N -10.323  -5.760  -7.508 1.00 . A A .  24 ARG NE   1 1 
       22 30264 1 1 24 ARG NH1  N -11.768  -7.198  -8.577 1.00 . A A .  24 ARG NH1  1 1 
       22 30265 1 1 24 ARG NH2  N -12.581  -5.516  -7.372 1.00 . A A .  24 ARG NH2  1 1 
       22 30266 1 1 24 ARG O    O  -4.171  -7.669  -8.817 1.00 . A A .  24 ARG O    1 1 
       22 30267 1 1 25 LEU C    C  -1.450  -7.283  -7.031 1.00 . A A .  25 LEU C    1 1 
       22 30268 1 1 25 LEU CA   C  -2.175  -6.040  -7.579 1.00 . A A .  25 LEU CA   1 1 
       22 30269 1 1 25 LEU CB   C  -1.556  -4.760  -6.973 1.00 . A A .  25 LEU CB   1 1 
       22 30270 1 1 25 LEU CD1  C  -1.658  -3.456  -9.196 1.00 . A A .  25 LEU CD1  1 1 
       22 30271 1 1 25 LEU CD2  C  -3.204  -2.840  -7.368 1.00 . A A .  25 LEU CD2  1 1 
       22 30272 1 1 25 LEU CG   C  -1.825  -3.412  -7.675 1.00 . A A .  25 LEU CG   1 1 
       22 30273 1 1 25 LEU H    H  -4.016  -5.428  -6.665 1.00 . A A .  25 LEU H    1 1 
       22 30274 1 1 25 LEU HA   H  -1.991  -6.026  -8.654 1.00 . A A .  25 LEU HA   1 1 
       22 30275 1 1 25 LEU HB2  H  -1.867  -4.679  -5.934 1.00 . A A .  25 LEU HB2  1 1 
       22 30276 1 1 25 LEU HB3  H  -0.477  -4.887  -6.958 1.00 . A A .  25 LEU HB3  1 1 
       22 30277 1 1 25 LEU HD11 H  -1.691  -2.440  -9.592 1.00 . A A .  25 LEU HD11 1 1 
       22 30278 1 1 25 LEU HD12 H  -0.699  -3.895  -9.457 1.00 . A A .  25 LEU HD12 1 1 
       22 30279 1 1 25 LEU HD13 H  -2.460  -4.037  -9.648 1.00 . A A .  25 LEU HD13 1 1 
       22 30280 1 1 25 LEU HD21 H  -3.361  -2.831  -6.294 1.00 . A A .  25 LEU HD21 1 1 
       22 30281 1 1 25 LEU HD22 H  -3.268  -1.811  -7.734 1.00 . A A .  25 LEU HD22 1 1 
       22 30282 1 1 25 LEU HD23 H  -3.979  -3.431  -7.855 1.00 . A A .  25 LEU HD23 1 1 
       22 30283 1 1 25 LEU HG   H  -1.099  -2.705  -7.287 1.00 . A A .  25 LEU HG   1 1 
       22 30284 1 1 25 LEU N    N  -3.622  -6.065  -7.334 1.00 . A A .  25 LEU N    1 1 
       22 30285 1 1 25 LEU O    O  -1.811  -7.832  -5.986 1.00 . A A .  25 LEU O    1 1 
       22 30286 1 1 26 SER C    C   1.508  -7.979  -6.136 1.00 . A A .  26 SER C    1 1 
       22 30287 1 1 26 SER CA   C   0.628  -8.626  -7.217 1.00 . A A .  26 SER CA   1 1 
       22 30288 1 1 26 SER CB   C   1.471  -9.152  -8.388 1.00 . A A .  26 SER CB   1 1 
       22 30289 1 1 26 SER H    H  -0.157  -7.173  -8.574 1.00 . A A .  26 SER H    1 1 
       22 30290 1 1 26 SER HA   H   0.128  -9.479  -6.756 1.00 . A A .  26 SER HA   1 1 
       22 30291 1 1 26 SER HB2  H   0.801  -9.514  -9.169 1.00 . A A .  26 SER HB2  1 1 
       22 30292 1 1 26 SER HB3  H   2.082  -8.343  -8.791 1.00 . A A .  26 SER HB3  1 1 
       22 30293 1 1 26 SER HG   H   2.820 -10.514  -8.743 1.00 . A A .  26 SER HG   1 1 
       22 30294 1 1 26 SER N    N  -0.381  -7.684  -7.724 1.00 . A A .  26 SER N    1 1 
       22 30295 1 1 26 SER O    O   1.497  -6.757  -5.954 1.00 . A A .  26 SER O    1 1 
       22 30296 1 1 26 SER OG   O   2.302 -10.216  -7.966 1.00 . A A .  26 SER OG   1 1 
       22 30297 1 1 27 LYS C    C   4.048  -7.310  -4.412 1.00 . A A .  27 LYS C    1 1 
       22 30298 1 1 27 LYS CA   C   2.950  -8.347  -4.162 1.00 . A A .  27 LYS CA   1 1 
       22 30299 1 1 27 LYS CB   C   3.468  -9.565  -3.391 1.00 . A A .  27 LYS CB   1 1 
       22 30300 1 1 27 LYS CD   C   3.751 -10.568  -1.098 1.00 . A A .  27 LYS CD   1 1 
       22 30301 1 1 27 LYS CE   C   3.410 -10.394   0.384 1.00 . A A .  27 LYS CE   1 1 
       22 30302 1 1 27 LYS CG   C   3.180  -9.396  -1.891 1.00 . A A .  27 LYS CG   1 1 
       22 30303 1 1 27 LYS H    H   2.281  -9.768  -5.634 1.00 . A A .  27 LYS H    1 1 
       22 30304 1 1 27 LYS HA   H   2.208  -7.850  -3.542 1.00 . A A .  27 LYS HA   1 1 
       22 30305 1 1 27 LYS HB2  H   2.968 -10.477  -3.738 1.00 . A A .  27 LYS HB2  1 1 
       22 30306 1 1 27 LYS HB3  H   4.538  -9.687  -3.564 1.00 . A A .  27 LYS HB3  1 1 
       22 30307 1 1 27 LYS HD2  H   3.327 -11.502  -1.478 1.00 . A A .  27 LYS HD2  1 1 
       22 30308 1 1 27 LYS HD3  H   4.832 -10.581  -1.238 1.00 . A A .  27 LYS HD3  1 1 
       22 30309 1 1 27 LYS HE2  H   3.619  -9.358   0.668 1.00 . A A .  27 LYS HE2  1 1 
       22 30310 1 1 27 LYS HE3  H   2.338 -10.580   0.519 1.00 . A A .  27 LYS HE3  1 1 
       22 30311 1 1 27 LYS HG2  H   3.620  -8.467  -1.530 1.00 . A A .  27 LYS HG2  1 1 
       22 30312 1 1 27 LYS HG3  H   2.099  -9.354  -1.738 1.00 . A A .  27 LYS HG3  1 1 
       22 30313 1 1 27 LYS HZ1  H   4.048 -12.279   1.009 1.00 . A A .  27 LYS HZ1  1 1 
       22 30314 1 1 27 LYS HZ2  H   5.195 -11.096   1.161 1.00 . A A .  27 LYS HZ2  1 1 
       22 30315 1 1 27 LYS HZ3  H   3.981 -11.159   2.220 1.00 . A A .  27 LYS HZ3  1 1 
       22 30316 1 1 27 LYS N    N   2.261  -8.788  -5.384 1.00 . A A .  27 LYS N    1 1 
       22 30317 1 1 27 LYS NZ   N   4.205 -11.308   1.238 1.00 . A A .  27 LYS NZ   1 1 
       22 30318 1 1 27 LYS O    O   4.213  -6.380  -3.627 1.00 . A A .  27 LYS O    1 1 
       22 30319 1 1 28 ASN C    C   5.047  -5.069  -6.343 1.00 . A A .  28 ASN C    1 1 
       22 30320 1 1 28 ASN CA   C   5.738  -6.394  -5.947 1.00 . A A .  28 ASN CA   1 1 
       22 30321 1 1 28 ASN CB   C   6.614  -6.959  -7.085 1.00 . A A .  28 ASN CB   1 1 
       22 30322 1 1 28 ASN CG   C   5.873  -7.242  -8.382 1.00 . A A .  28 ASN CG   1 1 
       22 30323 1 1 28 ASN H    H   4.578  -8.186  -6.143 1.00 . A A .  28 ASN H    1 1 
       22 30324 1 1 28 ASN HA   H   6.398  -6.165  -5.105 1.00 . A A .  28 ASN HA   1 1 
       22 30325 1 1 28 ASN HB2  H   7.415  -6.249  -7.280 1.00 . A A .  28 ASN HB2  1 1 
       22 30326 1 1 28 ASN HB3  H   7.081  -7.886  -6.761 1.00 . A A .  28 ASN HB3  1 1 
       22 30327 1 1 28 ASN HD21 H   7.371  -6.498  -9.516 1.00 . A A .  28 ASN HD21 1 1 
       22 30328 1 1 28 ASN HD22 H   5.987  -7.135 -10.385 1.00 . A A .  28 ASN HD22 1 1 
       22 30329 1 1 28 ASN N    N   4.769  -7.414  -5.523 1.00 . A A .  28 ASN N    1 1 
       22 30330 1 1 28 ASN ND2  N   6.456  -6.921  -9.517 1.00 . A A .  28 ASN ND2  1 1 
       22 30331 1 1 28 ASN O    O   5.559  -3.995  -6.035 1.00 . A A .  28 ASN O    1 1 
       22 30332 1 1 28 ASN OD1  O   4.759  -7.743  -8.405 1.00 . A A .  28 ASN OD1  1 1 
       22 30333 1 1 29 GLN C    C   2.440  -3.212  -6.280 1.00 . A A .  29 GLN C    1 1 
       22 30334 1 1 29 GLN CA   C   3.104  -3.980  -7.433 1.00 . A A .  29 GLN CA   1 1 
       22 30335 1 1 29 GLN CB   C   2.052  -4.432  -8.459 1.00 . A A .  29 GLN CB   1 1 
       22 30336 1 1 29 GLN CD   C   1.627  -5.765 -10.614 1.00 . A A .  29 GLN CD   1 1 
       22 30337 1 1 29 GLN CG   C   2.644  -5.003  -9.761 1.00 . A A .  29 GLN CG   1 1 
       22 30338 1 1 29 GLN H    H   3.487  -6.061  -7.152 1.00 . A A .  29 GLN H    1 1 
       22 30339 1 1 29 GLN HA   H   3.781  -3.290  -7.938 1.00 . A A .  29 GLN HA   1 1 
       22 30340 1 1 29 GLN HB2  H   1.416  -5.179  -7.993 1.00 . A A .  29 GLN HB2  1 1 
       22 30341 1 1 29 GLN HB3  H   1.433  -3.571  -8.714 1.00 . A A .  29 GLN HB3  1 1 
       22 30342 1 1 29 GLN HE21 H   2.719  -5.524 -12.303 1.00 . A A .  29 GLN HE21 1 1 
       22 30343 1 1 29 GLN HE22 H   1.208  -6.423 -12.454 1.00 . A A .  29 GLN HE22 1 1 
       22 30344 1 1 29 GLN HG2  H   3.063  -4.185 -10.345 1.00 . A A .  29 GLN HG2  1 1 
       22 30345 1 1 29 GLN HG3  H   3.452  -5.694  -9.538 1.00 . A A .  29 GLN HG3  1 1 
       22 30346 1 1 29 GLN N    N   3.872  -5.141  -6.975 1.00 . A A .  29 GLN N    1 1 
       22 30347 1 1 29 GLN NE2  N   1.874  -5.905 -11.901 1.00 . A A .  29 GLN NE2  1 1 
       22 30348 1 1 29 GLN O    O   2.553  -1.988  -6.227 1.00 . A A .  29 GLN O    1 1 
       22 30349 1 1 29 GLN OE1  O   0.610  -6.274 -10.151 1.00 . A A .  29 GLN OE1  1 1 
       22 30350 1 1 30 LEU C    C   2.261  -2.555  -3.259 1.00 . A A .  30 LEU C    1 1 
       22 30351 1 1 30 LEU CA   C   1.202  -3.245  -4.138 1.00 . A A .  30 LEU CA   1 1 
       22 30352 1 1 30 LEU CB   C   0.315  -4.226  -3.339 1.00 . A A .  30 LEU CB   1 1 
       22 30353 1 1 30 LEU CD1  C   1.530  -5.099  -1.218 1.00 . A A .  30 LEU CD1  1 1 
       22 30354 1 1 30 LEU CD2  C   0.081  -6.598  -2.531 1.00 . A A .  30 LEU CD2  1 1 
       22 30355 1 1 30 LEU CG   C   1.033  -5.402  -2.638 1.00 . A A .  30 LEU CG   1 1 
       22 30356 1 1 30 LEU H    H   1.670  -4.898  -5.453 1.00 . A A .  30 LEU H    1 1 
       22 30357 1 1 30 LEU HA   H   0.545  -2.453  -4.497 1.00 . A A .  30 LEU HA   1 1 
       22 30358 1 1 30 LEU HB2  H  -0.247  -3.665  -2.595 1.00 . A A .  30 LEU HB2  1 1 
       22 30359 1 1 30 LEU HB3  H  -0.409  -4.637  -4.045 1.00 . A A .  30 LEU HB3  1 1 
       22 30360 1 1 30 LEU HD11 H   0.695  -4.927  -0.545 1.00 . A A .  30 LEU HD11 1 1 
       22 30361 1 1 30 LEU HD12 H   2.124  -5.943  -0.843 1.00 . A A .  30 LEU HD12 1 1 
       22 30362 1 1 30 LEU HD13 H   2.168  -4.223  -1.197 1.00 . A A .  30 LEU HD13 1 1 
       22 30363 1 1 30 LEU HD21 H  -0.179  -6.963  -3.527 1.00 . A A .  30 LEU HD21 1 1 
       22 30364 1 1 30 LEU HD22 H   0.557  -7.404  -1.976 1.00 . A A .  30 LEU HD22 1 1 
       22 30365 1 1 30 LEU HD23 H  -0.834  -6.305  -2.016 1.00 . A A .  30 LEU HD23 1 1 
       22 30366 1 1 30 LEU HG   H   1.880  -5.694  -3.242 1.00 . A A .  30 LEU HG   1 1 
       22 30367 1 1 30 LEU N    N   1.790  -3.896  -5.325 1.00 . A A .  30 LEU N    1 1 
       22 30368 1 1 30 LEU O    O   2.003  -1.483  -2.708 1.00 . A A .  30 LEU O    1 1 
       22 30369 1 1 31 MET C    C   5.204  -1.330  -3.200 1.00 . A A .  31 MET C    1 1 
       22 30370 1 1 31 MET CA   C   4.583  -2.509  -2.447 1.00 . A A .  31 MET CA   1 1 
       22 30371 1 1 31 MET CB   C   5.635  -3.560  -2.091 1.00 . A A .  31 MET CB   1 1 
       22 30372 1 1 31 MET CE   C   6.552  -6.829  -1.553 1.00 . A A .  31 MET CE   1 1 
       22 30373 1 1 31 MET CG   C   5.089  -4.525  -1.034 1.00 . A A .  31 MET CG   1 1 
       22 30374 1 1 31 MET H    H   3.628  -4.008  -3.639 1.00 . A A .  31 MET H    1 1 
       22 30375 1 1 31 MET HA   H   4.190  -2.107  -1.513 1.00 . A A .  31 MET HA   1 1 
       22 30376 1 1 31 MET HB2  H   5.953  -4.103  -2.980 1.00 . A A .  31 MET HB2  1 1 
       22 30377 1 1 31 MET HB3  H   6.491  -3.044  -1.670 1.00 . A A .  31 MET HB3  1 1 
       22 30378 1 1 31 MET HE1  H   6.860  -6.352  -2.481 1.00 . A A .  31 MET HE1  1 1 
       22 30379 1 1 31 MET HE2  H   7.313  -7.548  -1.249 1.00 . A A .  31 MET HE2  1 1 
       22 30380 1 1 31 MET HE3  H   5.608  -7.348  -1.705 1.00 . A A .  31 MET HE3  1 1 
       22 30381 1 1 31 MET HG2  H   4.625  -3.937  -0.245 1.00 . A A .  31 MET HG2  1 1 
       22 30382 1 1 31 MET HG3  H   4.318  -5.152  -1.472 1.00 . A A .  31 MET HG3  1 1 
       22 30383 1 1 31 MET N    N   3.472  -3.120  -3.180 1.00 . A A .  31 MET N    1 1 
       22 30384 1 1 31 MET O    O   5.484  -0.308  -2.576 1.00 . A A .  31 MET O    1 1 
       22 30385 1 1 31 MET SD   S   6.332  -5.586  -0.259 1.00 . A A .  31 MET SD   1 1 
       22 30386 1 1 32 ALA C    C   4.805   0.905  -5.277 1.00 . A A .  32 ALA C    1 1 
       22 30387 1 1 32 ALA CA   C   5.791  -0.280  -5.351 1.00 . A A .  32 ALA CA   1 1 
       22 30388 1 1 32 ALA CB   C   5.988  -0.770  -6.794 1.00 . A A .  32 ALA CB   1 1 
       22 30389 1 1 32 ALA H    H   5.163  -2.289  -4.992 1.00 . A A .  32 ALA H    1 1 
       22 30390 1 1 32 ALA HA   H   6.751   0.073  -4.980 1.00 . A A .  32 ALA HA   1 1 
       22 30391 1 1 32 ALA HB1  H   6.736  -1.563  -6.822 1.00 . A A .  32 ALA HB1  1 1 
       22 30392 1 1 32 ALA HB2  H   5.050  -1.158  -7.200 1.00 . A A .  32 ALA HB2  1 1 
       22 30393 1 1 32 ALA HB3  H   6.332   0.056  -7.417 1.00 . A A .  32 ALA HB3  1 1 
       22 30394 1 1 32 ALA N    N   5.356  -1.411  -4.526 1.00 . A A .  32 ALA N    1 1 
       22 30395 1 1 32 ALA O    O   5.232   2.054  -5.173 1.00 . A A .  32 ALA O    1 1 
       22 30396 1 1 33 LEU C    C   2.557   2.322  -3.681 1.00 . A A .  33 LEU C    1 1 
       22 30397 1 1 33 LEU CA   C   2.422   1.613  -5.044 1.00 . A A .  33 LEU CA   1 1 
       22 30398 1 1 33 LEU CB   C   1.075   0.881  -5.254 1.00 . A A .  33 LEU CB   1 1 
       22 30399 1 1 33 LEU CD1  C  -0.605   1.781  -3.537 1.00 . A A .  33 LEU CD1  1 1 
       22 30400 1 1 33 LEU CD2  C  -0.287   2.998  -5.697 1.00 . A A .  33 LEU CD2  1 1 
       22 30401 1 1 33 LEU CG   C  -0.247   1.630  -5.017 1.00 . A A .  33 LEU CG   1 1 
       22 30402 1 1 33 LEU H    H   3.219  -0.335  -5.401 1.00 . A A .  33 LEU H    1 1 
       22 30403 1 1 33 LEU HA   H   2.512   2.383  -5.814 1.00 . A A .  33 LEU HA   1 1 
       22 30404 1 1 33 LEU HB2  H   1.061   0.532  -6.291 1.00 . A A .  33 LEU HB2  1 1 
       22 30405 1 1 33 LEU HB3  H   1.056  -0.015  -4.636 1.00 . A A .  33 LEU HB3  1 1 
       22 30406 1 1 33 LEU HD11 H  -1.650   2.076  -3.456 1.00 . A A .  33 LEU HD11 1 1 
       22 30407 1 1 33 LEU HD12 H  -0.474   0.826  -3.023 1.00 . A A .  33 LEU HD12 1 1 
       22 30408 1 1 33 LEU HD13 H   0.012   2.535  -3.054 1.00 . A A .  33 LEU HD13 1 1 
       22 30409 1 1 33 LEU HD21 H  -1.277   3.427  -5.581 1.00 . A A .  33 LEU HD21 1 1 
       22 30410 1 1 33 LEU HD22 H   0.442   3.668  -5.247 1.00 . A A .  33 LEU HD22 1 1 
       22 30411 1 1 33 LEU HD23 H  -0.070   2.886  -6.759 1.00 . A A .  33 LEU HD23 1 1 
       22 30412 1 1 33 LEU HG   H  -1.035   1.021  -5.465 1.00 . A A .  33 LEU HG   1 1 
       22 30413 1 1 33 LEU N    N   3.494   0.631  -5.257 1.00 . A A .  33 LEU N    1 1 
       22 30414 1 1 33 LEU O    O   2.594   3.555  -3.630 1.00 . A A .  33 LEU O    1 1 
       22 30415 1 1 34 ALA C    C   4.226   2.944  -1.159 1.00 . A A .  34 ALA C    1 1 
       22 30416 1 1 34 ALA CA   C   2.911   2.136  -1.257 1.00 . A A .  34 ALA CA   1 1 
       22 30417 1 1 34 ALA CB   C   2.853   0.999  -0.229 1.00 . A A .  34 ALA CB   1 1 
       22 30418 1 1 34 ALA H    H   2.639   0.562  -2.682 1.00 . A A .  34 ALA H    1 1 
       22 30419 1 1 34 ALA HA   H   2.093   2.826  -1.041 1.00 . A A .  34 ALA HA   1 1 
       22 30420 1 1 34 ALA HB1  H   1.879   0.507  -0.275 1.00 . A A .  34 ALA HB1  1 1 
       22 30421 1 1 34 ALA HB2  H   3.635   0.268  -0.428 1.00 . A A .  34 ALA HB2  1 1 
       22 30422 1 1 34 ALA HB3  H   2.990   1.408   0.777 1.00 . A A .  34 ALA HB3  1 1 
       22 30423 1 1 34 ALA N    N   2.699   1.568  -2.590 1.00 . A A .  34 ALA N    1 1 
       22 30424 1 1 34 ALA O    O   4.232   4.059  -0.638 1.00 . A A .  34 ALA O    1 1 
       22 30425 1 1 35 LEU C    C   6.606   4.428  -2.515 1.00 . A A .  35 LEU C    1 1 
       22 30426 1 1 35 LEU CA   C   6.638   3.092  -1.739 1.00 . A A .  35 LEU CA   1 1 
       22 30427 1 1 35 LEU CB   C   7.651   2.068  -2.306 1.00 . A A .  35 LEU CB   1 1 
       22 30428 1 1 35 LEU CD1  C   9.672   3.531  -2.968 1.00 . A A .  35 LEU CD1  1 1 
       22 30429 1 1 35 LEU CD2  C   9.533   2.539  -0.690 1.00 . A A .  35 LEU CD2  1 1 
       22 30430 1 1 35 LEU CG   C   9.155   2.345  -2.156 1.00 . A A .  35 LEU CG   1 1 
       22 30431 1 1 35 LEU H    H   5.265   1.493  -2.103 1.00 . A A .  35 LEU H    1 1 
       22 30432 1 1 35 LEU HA   H   6.915   3.312  -0.708 1.00 . A A .  35 LEU HA   1 1 
       22 30433 1 1 35 LEU HB2  H   7.469   1.122  -1.794 1.00 . A A .  35 LEU HB2  1 1 
       22 30434 1 1 35 LEU HB3  H   7.437   1.908  -3.366 1.00 . A A .  35 LEU HB3  1 1 
       22 30435 1 1 35 LEU HD11 H   9.244   3.507  -3.968 1.00 . A A .  35 LEU HD11 1 1 
       22 30436 1 1 35 LEU HD12 H   9.431   4.469  -2.472 1.00 . A A .  35 LEU HD12 1 1 
       22 30437 1 1 35 LEU HD13 H  10.754   3.454  -3.049 1.00 . A A .  35 LEU HD13 1 1 
       22 30438 1 1 35 LEU HD21 H   9.171   1.692  -0.111 1.00 . A A .  35 LEU HD21 1 1 
       22 30439 1 1 35 LEU HD22 H  10.616   2.589  -0.595 1.00 . A A .  35 LEU HD22 1 1 
       22 30440 1 1 35 LEU HD23 H   9.103   3.463  -0.306 1.00 . A A .  35 LEU HD23 1 1 
       22 30441 1 1 35 LEU HG   H   9.676   1.460  -2.520 1.00 . A A .  35 LEU HG   1 1 
       22 30442 1 1 35 LEU N    N   5.326   2.432  -1.722 1.00 . A A .  35 LEU N    1 1 
       22 30443 1 1 35 LEU O    O   7.138   5.433  -2.034 1.00 . A A .  35 LEU O    1 1 
       22 30444 1 1 36 LYS C    C   4.903   6.781  -3.713 1.00 . A A .  36 LYS C    1 1 
       22 30445 1 1 36 LYS CA   C   5.682   5.693  -4.467 1.00 . A A .  36 LYS CA   1 1 
       22 30446 1 1 36 LYS CB   C   4.981   5.288  -5.775 1.00 . A A .  36 LYS CB   1 1 
       22 30447 1 1 36 LYS CD   C   4.253   6.034  -8.117 1.00 . A A .  36 LYS CD   1 1 
       22 30448 1 1 36 LYS CE   C   2.860   5.388  -8.034 1.00 . A A .  36 LYS CE   1 1 
       22 30449 1 1 36 LYS CG   C   4.779   6.467  -6.744 1.00 . A A .  36 LYS CG   1 1 
       22 30450 1 1 36 LYS H    H   5.512   3.605  -4.001 1.00 . A A .  36 LYS H    1 1 
       22 30451 1 1 36 LYS HA   H   6.648   6.126  -4.731 1.00 . A A .  36 LYS HA   1 1 
       22 30452 1 1 36 LYS HB2  H   5.583   4.528  -6.278 1.00 . A A .  36 LYS HB2  1 1 
       22 30453 1 1 36 LYS HB3  H   4.011   4.844  -5.538 1.00 . A A .  36 LYS HB3  1 1 
       22 30454 1 1 36 LYS HD2  H   4.191   6.920  -8.755 1.00 . A A .  36 LYS HD2  1 1 
       22 30455 1 1 36 LYS HD3  H   4.952   5.327  -8.578 1.00 . A A .  36 LYS HD3  1 1 
       22 30456 1 1 36 LYS HE2  H   2.919   4.473  -7.438 1.00 . A A .  36 LYS HE2  1 1 
       22 30457 1 1 36 LYS HE3  H   2.179   6.075  -7.529 1.00 . A A .  36 LYS HE3  1 1 
       22 30458 1 1 36 LYS HG2  H   4.076   7.180  -6.310 1.00 . A A .  36 LYS HG2  1 1 
       22 30459 1 1 36 LYS HG3  H   5.734   6.976  -6.892 1.00 . A A .  36 LYS HG3  1 1 
       22 30460 1 1 36 LYS HZ1  H   2.935   4.426  -9.882 1.00 . A A .  36 LYS HZ1  1 1 
       22 30461 1 1 36 LYS HZ2  H   1.412   4.642  -9.339 1.00 . A A .  36 LYS HZ2  1 1 
       22 30462 1 1 36 LYS HZ3  H   2.250   5.899  -9.958 1.00 . A A .  36 LYS HZ3  1 1 
       22 30463 1 1 36 LYS N    N   5.910   4.475  -3.660 1.00 . A A .  36 LYS N    1 1 
       22 30464 1 1 36 LYS NZ   N   2.328   5.067  -9.385 1.00 . A A .  36 LYS NZ   1 1 
       22 30465 1 1 36 LYS O    O   5.247   7.957  -3.816 1.00 . A A .  36 LYS O    1 1 
       22 30466 1 1 37 LEU C    C   4.136   7.758  -0.830 1.00 . A A .  37 LEU C    1 1 
       22 30467 1 1 37 LEU CA   C   3.220   7.323  -1.988 1.00 . A A .  37 LEU CA   1 1 
       22 30468 1 1 37 LEU CB   C   1.963   6.617  -1.439 1.00 . A A .  37 LEU CB   1 1 
       22 30469 1 1 37 LEU CD1  C   0.788   6.699  -3.752 1.00 . A A .  37 LEU CD1  1 1 
       22 30470 1 1 37 LEU CD2  C  -0.324   5.712  -1.778 1.00 . A A .  37 LEU CD2  1 1 
       22 30471 1 1 37 LEU CG   C   0.658   6.796  -2.230 1.00 . A A .  37 LEU CG   1 1 
       22 30472 1 1 37 LEU H    H   3.631   5.434  -2.918 1.00 . A A .  37 LEU H    1 1 
       22 30473 1 1 37 LEU HA   H   2.915   8.227  -2.514 1.00 . A A .  37 LEU HA   1 1 
       22 30474 1 1 37 LEU HB2  H   2.173   5.554  -1.321 1.00 . A A .  37 LEU HB2  1 1 
       22 30475 1 1 37 LEU HB3  H   1.761   7.015  -0.441 1.00 . A A .  37 LEU HB3  1 1 
       22 30476 1 1 37 LEU HD11 H   1.420   7.500  -4.127 1.00 . A A .  37 LEU HD11 1 1 
       22 30477 1 1 37 LEU HD12 H   1.218   5.739  -4.035 1.00 . A A .  37 LEU HD12 1 1 
       22 30478 1 1 37 LEU HD13 H  -0.201   6.795  -4.205 1.00 . A A .  37 LEU HD13 1 1 
       22 30479 1 1 37 LEU HD21 H  -1.291   5.885  -2.234 1.00 . A A .  37 LEU HD21 1 1 
       22 30480 1 1 37 LEU HD22 H   0.037   4.729  -2.077 1.00 . A A .  37 LEU HD22 1 1 
       22 30481 1 1 37 LEU HD23 H  -0.441   5.735  -0.695 1.00 . A A .  37 LEU HD23 1 1 
       22 30482 1 1 37 LEU HG   H   0.242   7.771  -1.986 1.00 . A A .  37 LEU HG   1 1 
       22 30483 1 1 37 LEU N    N   3.905   6.408  -2.913 1.00 . A A .  37 LEU N    1 1 
       22 30484 1 1 37 LEU O    O   4.144   8.939  -0.464 1.00 . A A .  37 LEU O    1 1 
       22 30485 1 1 38 LYS C    C   6.887   8.049   0.625 1.00 . A A .  38 LYS C    1 1 
       22 30486 1 1 38 LYS CA   C   5.761   7.056   0.918 1.00 . A A .  38 LYS CA   1 1 
       22 30487 1 1 38 LYS CB   C   6.296   5.710   1.438 1.00 . A A .  38 LYS CB   1 1 
       22 30488 1 1 38 LYS CD   C   6.089   6.192   3.951 1.00 . A A .  38 LYS CD   1 1 
       22 30489 1 1 38 LYS CE   C   6.822   6.034   5.286 1.00 . A A .  38 LYS CE   1 1 
       22 30490 1 1 38 LYS CG   C   7.015   5.790   2.796 1.00 . A A .  38 LYS CG   1 1 
       22 30491 1 1 38 LYS H    H   4.791   5.864  -0.573 1.00 . A A .  38 LYS H    1 1 
       22 30492 1 1 38 LYS HA   H   5.147   7.503   1.696 1.00 . A A .  38 LYS HA   1 1 
       22 30493 1 1 38 LYS HB2  H   5.469   5.008   1.537 1.00 . A A .  38 LYS HB2  1 1 
       22 30494 1 1 38 LYS HB3  H   6.999   5.294   0.717 1.00 . A A .  38 LYS HB3  1 1 
       22 30495 1 1 38 LYS HD2  H   5.761   7.223   3.834 1.00 . A A .  38 LYS HD2  1 1 
       22 30496 1 1 38 LYS HD3  H   5.216   5.544   3.944 1.00 . A A .  38 LYS HD3  1 1 
       22 30497 1 1 38 LYS HE2  H   7.193   5.006   5.359 1.00 . A A .  38 LYS HE2  1 1 
       22 30498 1 1 38 LYS HE3  H   7.685   6.701   5.290 1.00 . A A .  38 LYS HE3  1 1 
       22 30499 1 1 38 LYS HG2  H   7.431   4.806   3.015 1.00 . A A .  38 LYS HG2  1 1 
       22 30500 1 1 38 LYS HG3  H   7.848   6.491   2.739 1.00 . A A .  38 LYS HG3  1 1 
       22 30501 1 1 38 LYS HZ1  H   5.144   5.702   6.459 1.00 . A A .  38 LYS HZ1  1 1 
       22 30502 1 1 38 LYS HZ2  H   6.429   6.232   7.311 1.00 . A A .  38 LYS HZ2  1 1 
       22 30503 1 1 38 LYS HZ3  H   5.581   7.278   6.390 1.00 . A A .  38 LYS HZ3  1 1 
       22 30504 1 1 38 LYS N    N   4.902   6.823  -0.252 1.00 . A A .  38 LYS N    1 1 
       22 30505 1 1 38 LYS NZ   N   5.933   6.334   6.435 1.00 . A A .  38 LYS NZ   1 1 
       22 30506 1 1 38 LYS O    O   7.077   8.987   1.394 1.00 . A A .  38 LYS O    1 1 
       22 30507 1 1 39 GLN C    C   8.112  10.269  -1.143 1.00 . A A .  39 GLN C    1 1 
       22 30508 1 1 39 GLN CA   C   8.653   8.850  -0.878 1.00 . A A .  39 GLN CA   1 1 
       22 30509 1 1 39 GLN CB   C   9.481   8.294  -2.052 1.00 . A A .  39 GLN CB   1 1 
       22 30510 1 1 39 GLN CD   C   9.630   7.645  -4.501 1.00 . A A .  39 GLN CD   1 1 
       22 30511 1 1 39 GLN CG   C   8.742   8.222  -3.399 1.00 . A A .  39 GLN CG   1 1 
       22 30512 1 1 39 GLN H    H   7.399   7.099  -1.092 1.00 . A A .  39 GLN H    1 1 
       22 30513 1 1 39 GLN HA   H   9.331   8.928  -0.027 1.00 . A A .  39 GLN HA   1 1 
       22 30514 1 1 39 GLN HB2  H  10.360   8.923  -2.175 1.00 . A A .  39 GLN HB2  1 1 
       22 30515 1 1 39 GLN HB3  H   9.825   7.292  -1.787 1.00 . A A .  39 GLN HB3  1 1 
       22 30516 1 1 39 GLN HE21 H   8.887   5.779  -4.271 1.00 . A A .  39 GLN HE21 1 1 
       22 30517 1 1 39 GLN HE22 H  10.094   5.987  -5.533 1.00 . A A .  39 GLN HE22 1 1 
       22 30518 1 1 39 GLN HG2  H   7.854   7.604  -3.295 1.00 . A A .  39 GLN HG2  1 1 
       22 30519 1 1 39 GLN HG3  H   8.435   9.220  -3.706 1.00 . A A .  39 GLN HG3  1 1 
       22 30520 1 1 39 GLN N    N   7.585   7.909  -0.508 1.00 . A A .  39 GLN N    1 1 
       22 30521 1 1 39 GLN NE2  N   9.521   6.368  -4.792 1.00 . A A .  39 GLN NE2  1 1 
       22 30522 1 1 39 GLN O    O   8.749  11.248  -0.763 1.00 . A A .  39 GLN O    1 1 
       22 30523 1 1 39 GLN OE1  O  10.446   8.327  -5.108 1.00 . A A .  39 GLN OE1  1 1 
       22 30524 1 1 40 GLN C    C   5.911  12.455  -0.698 1.00 . A A .  40 GLN C    1 1 
       22 30525 1 1 40 GLN CA   C   6.275  11.696  -1.983 1.00 . A A .  40 GLN CA   1 1 
       22 30526 1 1 40 GLN CB   C   5.017  11.492  -2.847 1.00 . A A .  40 GLN CB   1 1 
       22 30527 1 1 40 GLN CD   C   4.150  11.097  -5.195 1.00 . A A .  40 GLN CD   1 1 
       22 30528 1 1 40 GLN CG   C   5.382  11.337  -4.330 1.00 . A A .  40 GLN CG   1 1 
       22 30529 1 1 40 GLN H    H   6.408   9.562  -1.997 1.00 . A A .  40 GLN H    1 1 
       22 30530 1 1 40 GLN HA   H   6.978  12.328  -2.535 1.00 . A A .  40 GLN HA   1 1 
       22 30531 1 1 40 GLN HB2  H   4.473  10.613  -2.505 1.00 . A A .  40 GLN HB2  1 1 
       22 30532 1 1 40 GLN HB3  H   4.375  12.365  -2.736 1.00 . A A .  40 GLN HB3  1 1 
       22 30533 1 1 40 GLN HE21 H   4.160   9.134  -4.779 1.00 . A A .  40 GLN HE21 1 1 
       22 30534 1 1 40 GLN HE22 H   2.906   9.692  -5.903 1.00 . A A .  40 GLN HE22 1 1 
       22 30535 1 1 40 GLN HG2  H   5.884  12.242  -4.670 1.00 . A A .  40 GLN HG2  1 1 
       22 30536 1 1 40 GLN HG3  H   6.063  10.494  -4.458 1.00 . A A .  40 GLN HG3  1 1 
       22 30537 1 1 40 GLN N    N   6.910  10.396  -1.722 1.00 . A A .  40 GLN N    1 1 
       22 30538 1 1 40 GLN NE2  N   3.658   9.876  -5.256 1.00 . A A .  40 GLN NE2  1 1 
       22 30539 1 1 40 GLN O    O   6.185  13.653  -0.603 1.00 . A A .  40 GLN O    1 1 
       22 30540 1 1 40 GLN OE1  O   3.602  11.990  -5.826 1.00 . A A .  40 GLN OE1  1 1 
       22 30541 1 1 41 GLN C    C   6.195  12.649   2.506 1.00 . A A .  41 GLN C    1 1 
       22 30542 1 1 41 GLN CA   C   4.977  12.404   1.588 1.00 . A A .  41 GLN CA   1 1 
       22 30543 1 1 41 GLN CB   C   3.828  11.636   2.269 1.00 . A A .  41 GLN CB   1 1 
       22 30544 1 1 41 GLN CD   C   2.964   9.337   2.929 1.00 . A A .  41 GLN CD   1 1 
       22 30545 1 1 41 GLN CG   C   4.186  10.242   2.806 1.00 . A A .  41 GLN CG   1 1 
       22 30546 1 1 41 GLN H    H   5.065  10.812   0.134 1.00 . A A .  41 GLN H    1 1 
       22 30547 1 1 41 GLN HA   H   4.574  13.389   1.353 1.00 . A A .  41 GLN HA   1 1 
       22 30548 1 1 41 GLN HB2  H   3.453  12.231   3.103 1.00 . A A .  41 GLN HB2  1 1 
       22 30549 1 1 41 GLN HB3  H   3.010  11.550   1.551 1.00 . A A .  41 GLN HB3  1 1 
       22 30550 1 1 41 GLN HE21 H   2.756   9.226   0.928 1.00 . A A .  41 GLN HE21 1 1 
       22 30551 1 1 41 GLN HE22 H   1.423   8.580   1.878 1.00 . A A .  41 GLN HE22 1 1 
       22 30552 1 1 41 GLN HG2  H   4.863   9.756   2.113 1.00 . A A .  41 GLN HG2  1 1 
       22 30553 1 1 41 GLN HG3  H   4.679  10.328   3.775 1.00 . A A .  41 GLN HG3  1 1 
       22 30554 1 1 41 GLN N    N   5.328  11.777   0.301 1.00 . A A .  41 GLN N    1 1 
       22 30555 1 1 41 GLN NE2  N   2.349   8.983   1.823 1.00 . A A .  41 GLN NE2  1 1 
       22 30556 1 1 41 GLN O    O   6.195  13.623   3.258 1.00 . A A .  41 GLN O    1 1 
       22 30557 1 1 41 GLN OE1  O   2.525   8.978   4.013 1.00 . A A .  41 GLN OE1  1 1 
       22 30558 1 1 42 LEU C    C   9.285  13.324   2.615 1.00 . A A .  42 LEU C    1 1 
       22 30559 1 1 42 LEU CA   C   8.534  12.089   3.133 1.00 . A A .  42 LEU CA   1 1 
       22 30560 1 1 42 LEU CB   C   9.421  10.830   3.061 1.00 . A A .  42 LEU CB   1 1 
       22 30561 1 1 42 LEU CD1  C   7.928   9.489   4.693 1.00 . A A .  42 LEU CD1  1 1 
       22 30562 1 1 42 LEU CD2  C  10.195   8.682   4.100 1.00 . A A .  42 LEU CD2  1 1 
       22 30563 1 1 42 LEU CG   C   9.342   9.933   4.312 1.00 . A A .  42 LEU CG   1 1 
       22 30564 1 1 42 LEU H    H   7.197  11.012   1.835 1.00 . A A .  42 LEU H    1 1 
       22 30565 1 1 42 LEU HA   H   8.310  12.299   4.181 1.00 . A A .  42 LEU HA   1 1 
       22 30566 1 1 42 LEU HB2  H   9.191  10.253   2.172 1.00 . A A .  42 LEU HB2  1 1 
       22 30567 1 1 42 LEU HB3  H  10.460  11.146   2.963 1.00 . A A .  42 LEU HB3  1 1 
       22 30568 1 1 42 LEU HD11 H   7.978   8.885   5.597 1.00 . A A .  42 LEU HD11 1 1 
       22 30569 1 1 42 LEU HD12 H   7.300  10.357   4.894 1.00 . A A .  42 LEU HD12 1 1 
       22 30570 1 1 42 LEU HD13 H   7.492   8.909   3.887 1.00 . A A .  42 LEU HD13 1 1 
       22 30571 1 1 42 LEU HD21 H   9.808   8.100   3.262 1.00 . A A .  42 LEU HD21 1 1 
       22 30572 1 1 42 LEU HD22 H  11.225   8.972   3.888 1.00 . A A .  42 LEU HD22 1 1 
       22 30573 1 1 42 LEU HD23 H  10.177   8.060   4.996 1.00 . A A .  42 LEU HD23 1 1 
       22 30574 1 1 42 LEU HG   H   9.760  10.486   5.153 1.00 . A A .  42 LEU HG   1 1 
       22 30575 1 1 42 LEU N    N   7.260  11.839   2.422 1.00 . A A .  42 LEU N    1 1 
       22 30576 1 1 42 LEU O    O   9.917  14.031   3.400 1.00 . A A .  42 LEU O    1 1 
       22 30577 1 1 43 GLU C    C   9.159  16.174   1.206 1.00 . A A .  43 GLU C    1 1 
       22 30578 1 1 43 GLU CA   C   9.794  14.849   0.724 1.00 . A A .  43 GLU CA   1 1 
       22 30579 1 1 43 GLU CB   C   9.737  14.751  -0.811 1.00 . A A .  43 GLU CB   1 1 
       22 30580 1 1 43 GLU CD   C  12.150  14.352  -1.630 1.00 . A A .  43 GLU CD   1 1 
       22 30581 1 1 43 GLU CG   C  10.748  13.754  -1.405 1.00 . A A .  43 GLU CG   1 1 
       22 30582 1 1 43 GLU H    H   8.695  13.001   0.710 1.00 . A A .  43 GLU H    1 1 
       22 30583 1 1 43 GLU HA   H  10.841  14.893   1.026 1.00 . A A .  43 GLU HA   1 1 
       22 30584 1 1 43 GLU HB2  H   8.731  14.441  -1.096 1.00 . A A .  43 GLU HB2  1 1 
       22 30585 1 1 43 GLU HB3  H   9.918  15.731  -1.257 1.00 . A A .  43 GLU HB3  1 1 
       22 30586 1 1 43 GLU HG2  H  10.833  12.880  -0.756 1.00 . A A .  43 GLU HG2  1 1 
       22 30587 1 1 43 GLU HG3  H  10.354  13.409  -2.365 1.00 . A A .  43 GLU HG3  1 1 
       22 30588 1 1 43 GLU N    N   9.186  13.642   1.320 1.00 . A A .  43 GLU N    1 1 
       22 30589 1 1 43 GLU O    O   9.724  17.246   0.995 1.00 . A A .  43 GLU O    1 1 
       22 30590 1 1 43 GLU OE1  O  12.661  15.104  -0.758 1.00 . A A .  43 GLU OE1  1 1 
       22 30591 1 1 43 GLU OE2  O  12.767  14.059  -2.686 1.00 . A A .  43 GLU OE2  1 1 
       22 30592 1 1 44 GLN C    C   7.873  17.693   3.845 1.00 . A A .  44 GLN C    1 1 
       22 30593 1 1 44 GLN CA   C   7.320  17.292   2.457 1.00 . A A .  44 GLN CA   1 1 
       22 30594 1 1 44 GLN CB   C   5.798  17.049   2.529 1.00 . A A .  44 GLN CB   1 1 
       22 30595 1 1 44 GLN CD   C   5.576  17.226  -0.029 1.00 . A A .  44 GLN CD   1 1 
       22 30596 1 1 44 GLN CG   C   5.168  16.483   1.247 1.00 . A A .  44 GLN CG   1 1 
       22 30597 1 1 44 GLN H    H   7.568  15.218   2.001 1.00 . A A .  44 GLN H    1 1 
       22 30598 1 1 44 GLN HA   H   7.490  18.146   1.802 1.00 . A A .  44 GLN HA   1 1 
       22 30599 1 1 44 GLN HB2  H   5.590  16.359   3.348 1.00 . A A .  44 GLN HB2  1 1 
       22 30600 1 1 44 GLN HB3  H   5.306  17.993   2.774 1.00 . A A .  44 GLN HB3  1 1 
       22 30601 1 1 44 GLN HE21 H   6.016  15.504  -0.997 1.00 . A A .  44 GLN HE21 1 1 
       22 30602 1 1 44 GLN HE22 H   6.238  16.997  -1.911 1.00 . A A .  44 GLN HE22 1 1 
       22 30603 1 1 44 GLN HG2  H   5.459  15.442   1.150 1.00 . A A .  44 GLN HG2  1 1 
       22 30604 1 1 44 GLN HG3  H   4.086  16.518   1.333 1.00 . A A .  44 GLN HG3  1 1 
       22 30605 1 1 44 GLN N    N   7.996  16.122   1.868 1.00 . A A .  44 GLN N    1 1 
       22 30606 1 1 44 GLN NE2  N   5.962  16.517  -1.068 1.00 . A A .  44 GLN NE2  1 1 
       22 30607 1 1 44 GLN O    O   7.482  18.734   4.384 1.00 . A A .  44 GLN O    1 1 
       22 30608 1 1 44 GLN OE1  O   5.539  18.449  -0.125 1.00 . A A .  44 GLN OE1  1 1 
       22 30609 1 1 45 GLY C    C  10.285  18.326   5.832 1.00 . A A .  45 GLY C    1 1 
       22 30610 1 1 45 GLY CA   C   9.371  17.099   5.764 1.00 . A A .  45 GLY CA   1 1 
       22 30611 1 1 45 GLY H    H   9.040  16.053   3.922 1.00 . A A .  45 GLY H    1 1 
       22 30612 1 1 45 GLY HA2  H   8.579  17.222   6.500 1.00 . A A .  45 GLY HA2  1 1 
       22 30613 1 1 45 GLY HA3  H   9.963  16.225   6.036 1.00 . A A .  45 GLY HA3  1 1 
       22 30614 1 1 45 GLY N    N   8.764  16.882   4.437 1.00 . A A .  45 GLY N    1 1 
       22 30615 1 1 45 GLY O    O  10.051  19.208   6.692 1.00 . A A .  45 GLY O    1 1 
       22 30616 1 1 45 GLY OXT  O  11.249  18.388   5.036 1.00 . A A .  45 GLY OXT  1 1 
       22 30617 2 1  1 GLY C    C  14.179 -12.244 -12.781 1.00 . B B . 101 GLY C    1 1 
       22 30618 2 1  1 GLY CA   C  13.642 -13.588 -13.262 1.00 . B B . 101 GLY CA   1 1 
       22 30619 2 1  1 GLY H1   H  14.226 -13.404 -15.227 1.00 . B B . 101 GLY H1   1 1 
       22 30620 2 1  1 GLY H2   H  13.986 -14.954 -14.756 1.00 . B B . 101 GLY H2   1 1 
       22 30621 2 1  1 GLY H3   H  15.331 -14.141 -14.274 1.00 . B B . 101 GLY H3   1 1 
       22 30622 2 1  1 GLY HA2  H  12.585 -13.482 -13.490 1.00 . B B . 101 GLY HA2  1 1 
       22 30623 2 1  1 GLY HA3  H  13.761 -14.314 -12.459 1.00 . B B . 101 GLY HA3  1 1 
       22 30624 2 1  1 GLY N    N  14.349 -14.054 -14.472 1.00 . B B . 101 GLY N    1 1 
       22 30625 2 1  1 GLY O    O  15.362 -11.958 -12.982 1.00 . B B . 101 GLY O    1 1 
       22 30626 2 1  2 PRO C    C  14.792  -9.951 -10.630 1.00 . B B . 102 PRO C    1 1 
       22 30627 2 1  2 PRO CA   C  13.713 -10.038 -11.727 1.00 . B B . 102 PRO CA   1 1 
       22 30628 2 1  2 PRO CB   C  12.388  -9.407 -11.266 1.00 . B B . 102 PRO CB   1 1 
       22 30629 2 1  2 PRO CD   C  11.972 -11.703 -11.748 1.00 . B B . 102 PRO CD   1 1 
       22 30630 2 1  2 PRO CG   C  11.569 -10.596 -10.775 1.00 . B B . 102 PRO CG   1 1 
       22 30631 2 1  2 PRO HA   H  14.083  -9.490 -12.594 1.00 . B B . 102 PRO HA   1 1 
       22 30632 2 1  2 PRO HB2  H  12.532  -8.664 -10.479 1.00 . B B . 102 PRO HB2  1 1 
       22 30633 2 1  2 PRO HB3  H  11.884  -8.955 -12.123 1.00 . B B . 102 PRO HB3  1 1 
       22 30634 2 1  2 PRO HD2  H  11.891 -12.677 -11.263 1.00 . B B . 102 PRO HD2  1 1 
       22 30635 2 1  2 PRO HD3  H  11.341 -11.661 -12.635 1.00 . B B . 102 PRO HD3  1 1 
       22 30636 2 1  2 PRO HG2  H  11.878 -10.857  -9.757 1.00 . B B . 102 PRO HG2  1 1 
       22 30637 2 1  2 PRO HG3  H  10.497 -10.385 -10.811 1.00 . B B . 102 PRO HG3  1 1 
       22 30638 2 1  2 PRO N    N  13.352 -11.408 -12.125 1.00 . B B . 102 PRO N    1 1 
       22 30639 2 1  2 PRO O    O  15.421  -8.901 -10.472 1.00 . B B . 102 PRO O    1 1 
       22 30640 2 1  3 GLY C    C  17.521 -11.341  -9.453 1.00 . B B . 103 GLY C    1 1 
       22 30641 2 1  3 GLY CA   C  16.110 -11.126  -8.888 1.00 . B B . 103 GLY CA   1 1 
       22 30642 2 1  3 GLY H    H  14.462 -11.846 -10.024 1.00 . B B . 103 GLY H    1 1 
       22 30643 2 1  3 GLY HA2  H  16.110 -10.223  -8.276 1.00 . B B . 103 GLY HA2  1 1 
       22 30644 2 1  3 GLY HA3  H  15.888 -11.963  -8.223 1.00 . B B . 103 GLY HA3  1 1 
       22 30645 2 1  3 GLY N    N  15.041 -11.032  -9.887 1.00 . B B . 103 GLY N    1 1 
       22 30646 2 1  3 GLY O    O  18.486 -11.328  -8.685 1.00 . B B . 103 GLY O    1 1 
       22 30647 2 1  4 SER C    C  19.795 -10.490 -11.591 1.00 . B B . 104 SER C    1 1 
       22 30648 2 1  4 SER CA   C  18.965 -11.781 -11.441 1.00 . B B . 104 SER CA   1 1 
       22 30649 2 1  4 SER CB   C  18.758 -12.471 -12.800 1.00 . B B . 104 SER CB   1 1 
       22 30650 2 1  4 SER H    H  16.843 -11.558 -11.347 1.00 . B B . 104 SER H    1 1 
       22 30651 2 1  4 SER HA   H  19.548 -12.475 -10.832 1.00 . B B . 104 SER HA   1 1 
       22 30652 2 1  4 SER HB2  H  19.730 -12.751 -13.201 1.00 . B B . 104 SER HB2  1 1 
       22 30653 2 1  4 SER HB3  H  18.180 -13.385 -12.660 1.00 . B B . 104 SER HB3  1 1 
       22 30654 2 1  4 SER HG   H  17.142 -11.652 -13.537 1.00 . B B . 104 SER HG   1 1 
       22 30655 2 1  4 SER N    N  17.668 -11.561 -10.766 1.00 . B B . 104 SER N    1 1 
       22 30656 2 1  4 SER O    O  19.275  -9.373 -11.484 1.00 . B B . 104 SER O    1 1 
       22 30657 2 1  4 SER OG   O  18.101 -11.633 -13.738 1.00 . B B . 104 SER OG   1 1 
       22 30658 2 1  5 MET C    C  22.444  -8.779 -10.781 1.00 . B B . 105 MET C    1 1 
       22 30659 2 1  5 MET CA   C  22.142  -9.633 -12.035 1.00 . B B . 105 MET CA   1 1 
       22 30660 2 1  5 MET CB   C  21.876  -8.750 -13.271 1.00 . B B . 105 MET CB   1 1 
       22 30661 2 1  5 MET CE   C  23.018  -7.813 -16.297 1.00 . B B . 105 MET CE   1 1 
       22 30662 2 1  5 MET CG   C  21.681  -9.558 -14.561 1.00 . B B . 105 MET CG   1 1 
       22 30663 2 1  5 MET H    H  21.407 -11.624 -11.943 1.00 . B B . 105 MET H    1 1 
       22 30664 2 1  5 MET HA   H  23.068 -10.172 -12.253 1.00 . B B . 105 MET HA   1 1 
       22 30665 2 1  5 MET HB2  H  20.995  -8.131 -13.101 1.00 . B B . 105 MET HB2  1 1 
       22 30666 2 1  5 MET HB3  H  22.727  -8.079 -13.408 1.00 . B B . 105 MET HB3  1 1 
       22 30667 2 1  5 MET HE1  H  23.769  -8.594 -16.404 1.00 . B B . 105 MET HE1  1 1 
       22 30668 2 1  5 MET HE2  H  23.010  -7.201 -17.194 1.00 . B B . 105 MET HE2  1 1 
       22 30669 2 1  5 MET HE3  H  23.277  -7.187 -15.441 1.00 . B B . 105 MET HE3  1 1 
       22 30670 2 1  5 MET HG2  H  22.565 -10.178 -14.720 1.00 . B B . 105 MET HG2  1 1 
       22 30671 2 1  5 MET HG3  H  20.828 -10.224 -14.434 1.00 . B B . 105 MET HG3  1 1 
       22 30672 2 1  5 MET N    N  21.097 -10.666 -11.868 1.00 . B B . 105 MET N    1 1 
       22 30673 2 1  5 MET O    O  21.636  -8.658  -9.853 1.00 . B B . 105 MET O    1 1 
       22 30674 2 1  5 MET SD   S  21.382  -8.558 -16.052 1.00 . B B . 105 MET SD   1 1 
       22 30675 2 1  6 ASN C    C  23.306  -5.875  -9.911 1.00 . B B . 106 ASN C    1 1 
       22 30676 2 1  6 ASN CA   C  24.041  -7.214  -9.713 1.00 . B B . 106 ASN CA   1 1 
       22 30677 2 1  6 ASN CB   C  25.574  -7.025  -9.730 1.00 . B B . 106 ASN CB   1 1 
       22 30678 2 1  6 ASN CG   C  26.335  -8.321  -9.523 1.00 . B B . 106 ASN CG   1 1 
       22 30679 2 1  6 ASN H    H  24.273  -8.332 -11.519 1.00 . B B . 106 ASN H    1 1 
       22 30680 2 1  6 ASN HA   H  23.761  -7.615  -8.738 1.00 . B B . 106 ASN HA   1 1 
       22 30681 2 1  6 ASN HB2  H  25.880  -6.600 -10.686 1.00 . B B . 106 ASN HB2  1 1 
       22 30682 2 1  6 ASN HB3  H  25.855  -6.317  -8.947 1.00 . B B . 106 ASN HB3  1 1 
       22 30683 2 1  6 ASN HD21 H  26.406  -8.064  -7.515 1.00 . B B . 106 ASN HD21 1 1 
       22 30684 2 1  6 ASN HD22 H  27.179  -9.503  -8.141 1.00 . B B . 106 ASN HD22 1 1 
       22 30685 2 1  6 ASN N    N  23.642  -8.181 -10.742 1.00 . B B . 106 ASN N    1 1 
       22 30686 2 1  6 ASN ND2  N  26.656  -8.655  -8.294 1.00 . B B . 106 ASN ND2  1 1 
       22 30687 2 1  6 ASN O    O  23.176  -5.396 -11.044 1.00 . B B . 106 ASN O    1 1 
       22 30688 2 1  6 ASN OD1  O  26.650  -9.048 -10.459 1.00 . B B . 106 ASN OD1  1 1 
       22 30689 2 1  7 LYS C    C  22.462  -3.105  -7.627 1.00 . B B . 107 LYS C    1 1 
       22 30690 2 1  7 LYS CA   C  22.036  -4.026  -8.793 1.00 . B B . 107 LYS CA   1 1 
       22 30691 2 1  7 LYS CB   C  20.531  -4.371  -8.720 1.00 . B B . 107 LYS CB   1 1 
       22 30692 2 1  7 LYS CD   C  18.519  -5.401  -9.908 1.00 . B B . 107 LYS CD   1 1 
       22 30693 2 1  7 LYS CE   C  18.080  -6.048 -11.225 1.00 . B B . 107 LYS CE   1 1 
       22 30694 2 1  7 LYS CG   C  20.015  -5.078  -9.985 1.00 . B B . 107 LYS CG   1 1 
       22 30695 2 1  7 LYS H    H  23.017  -5.712  -7.917 1.00 . B B . 107 LYS H    1 1 
       22 30696 2 1  7 LYS HA   H  22.218  -3.491  -9.727 1.00 . B B . 107 LYS HA   1 1 
       22 30697 2 1  7 LYS HB2  H  20.350  -5.002  -7.846 1.00 . B B . 107 LYS HB2  1 1 
       22 30698 2 1  7 LYS HB3  H  19.967  -3.447  -8.583 1.00 . B B . 107 LYS HB3  1 1 
       22 30699 2 1  7 LYS HD2  H  18.340  -6.100  -9.085 1.00 . B B . 107 LYS HD2  1 1 
       22 30700 2 1  7 LYS HD3  H  17.961  -4.481  -9.736 1.00 . B B . 107 LYS HD3  1 1 
       22 30701 2 1  7 LYS HE2  H  18.289  -5.347 -12.036 1.00 . B B . 107 LYS HE2  1 1 
       22 30702 2 1  7 LYS HE3  H  18.675  -6.954 -11.392 1.00 . B B . 107 LYS HE3  1 1 
       22 30703 2 1  7 LYS HG2  H  20.193  -4.423 -10.842 1.00 . B B . 107 LYS HG2  1 1 
       22 30704 2 1  7 LYS HG3  H  20.553  -6.013 -10.126 1.00 . B B . 107 LYS HG3  1 1 
       22 30705 2 1  7 LYS HZ1  H  16.358  -6.737 -12.135 1.00 . B B . 107 LYS HZ1  1 1 
       22 30706 2 1  7 LYS HZ2  H  16.429  -7.135 -10.570 1.00 . B B . 107 LYS HZ2  1 1 
       22 30707 2 1  7 LYS HZ3  H  16.058  -5.596 -11.017 1.00 . B B . 107 LYS HZ3  1 1 
       22 30708 2 1  7 LYS N    N  22.835  -5.268  -8.809 1.00 . B B . 107 LYS N    1 1 
       22 30709 2 1  7 LYS NZ   N  16.639  -6.395 -11.230 1.00 . B B . 107 LYS NZ   1 1 
       22 30710 2 1  7 LYS O    O  22.808  -3.622  -6.558 1.00 . B B . 107 LYS O    1 1 
       22 30711 2 1  8 PRO C    C  21.918  -0.742  -5.593 1.00 . B B . 108 PRO C    1 1 
       22 30712 2 1  8 PRO CA   C  22.892  -0.813  -6.781 1.00 . B B . 108 PRO CA   1 1 
       22 30713 2 1  8 PRO CB   C  23.008   0.532  -7.505 1.00 . B B . 108 PRO CB   1 1 
       22 30714 2 1  8 PRO CD   C  22.036  -1.054  -9.008 1.00 . B B . 108 PRO CD   1 1 
       22 30715 2 1  8 PRO CG   C  21.963   0.422  -8.616 1.00 . B B . 108 PRO CG   1 1 
       22 30716 2 1  8 PRO HA   H  23.872  -1.107  -6.405 1.00 . B B . 108 PRO HA   1 1 
       22 30717 2 1  8 PRO HB2  H  22.814   1.383  -6.851 1.00 . B B . 108 PRO HB2  1 1 
       22 30718 2 1  8 PRO HB3  H  24.003   0.624  -7.950 1.00 . B B . 108 PRO HB3  1 1 
       22 30719 2 1  8 PRO HD2  H  21.063  -1.402  -9.358 1.00 . B B . 108 PRO HD2  1 1 
       22 30720 2 1  8 PRO HD3  H  22.788  -1.186  -9.786 1.00 . B B . 108 PRO HD3  1 1 
       22 30721 2 1  8 PRO HG2  H  20.973   0.644  -8.219 1.00 . B B . 108 PRO HG2  1 1 
       22 30722 2 1  8 PRO HG3  H  22.195   1.078  -9.455 1.00 . B B . 108 PRO HG3  1 1 
       22 30723 2 1  8 PRO N    N  22.456  -1.768  -7.804 1.00 . B B . 108 PRO N    1 1 
       22 30724 2 1  8 PRO O    O  20.697  -0.819  -5.764 1.00 . B B . 108 PRO O    1 1 
       22 30725 2 1  9 THR C    C  21.119   1.117  -3.023 1.00 . B B . 109 THR C    1 1 
       22 30726 2 1  9 THR CA   C  21.652  -0.320  -3.156 1.00 . B B . 109 THR CA   1 1 
       22 30727 2 1  9 THR CB   C  22.456  -0.661  -1.888 1.00 . B B . 109 THR CB   1 1 
       22 30728 2 1  9 THR CG2  C  22.874  -2.134  -1.832 1.00 . B B . 109 THR CG2  1 1 
       22 30729 2 1  9 THR H    H  23.455  -0.514  -4.316 1.00 . B B . 109 THR H    1 1 
       22 30730 2 1  9 THR HA   H  20.783  -0.979  -3.178 1.00 . B B . 109 THR HA   1 1 
       22 30731 2 1  9 THR HB   H  21.821  -0.470  -1.022 1.00 . B B . 109 THR HB   1 1 
       22 30732 2 1  9 THR HG1  H  24.306  -0.248  -2.342 1.00 . B B . 109 THR HG1  1 1 
       22 30733 2 1  9 THR HG21 H  23.502  -2.399  -2.681 1.00 . B B . 109 THR HG21 1 1 
       22 30734 2 1  9 THR HG22 H  23.418  -2.324  -0.905 1.00 . B B . 109 THR HG22 1 1 
       22 30735 2 1  9 THR HG23 H  21.977  -2.759  -1.838 1.00 . B B . 109 THR HG23 1 1 
       22 30736 2 1  9 THR N    N  22.449  -0.540  -4.384 1.00 . B B . 109 THR N    1 1 
       22 30737 2 1  9 THR O    O  20.115   1.335  -2.343 1.00 . B B . 109 THR O    1 1 
       22 30738 2 1  9 THR OG1  O  23.621   0.130  -1.760 1.00 . B B . 109 THR OG1  1 1 
       22 30739 2 1 10 SER C    C  21.670   4.216  -2.283 1.00 . B B . 110 SER C    1 1 
       22 30740 2 1 10 SER CA   C  21.491   3.540  -3.659 1.00 . B B . 110 SER CA   1 1 
       22 30741 2 1 10 SER CB   C  20.118   3.884  -4.273 1.00 . B B . 110 SER CB   1 1 
       22 30742 2 1 10 SER H    H  22.572   1.795  -4.224 1.00 . B B . 110 SER H    1 1 
       22 30743 2 1 10 SER HA   H  22.232   4.002  -4.313 1.00 . B B . 110 SER HA   1 1 
       22 30744 2 1 10 SER HB2  H  19.319   3.453  -3.669 1.00 . B B . 110 SER HB2  1 1 
       22 30745 2 1 10 SER HB3  H  19.997   4.966  -4.275 1.00 . B B . 110 SER HB3  1 1 
       22 30746 2 1 10 SER HG   H  19.950   2.440  -5.585 1.00 . B B . 110 SER HG   1 1 
       22 30747 2 1 10 SER N    N  21.758   2.084  -3.700 1.00 . B B . 110 SER N    1 1 
       22 30748 2 1 10 SER O    O  21.647   3.577  -1.228 1.00 . B B . 110 SER O    1 1 
       22 30749 2 1 10 SER OG   O  20.018   3.412  -5.609 1.00 . B B . 110 SER OG   1 1 
       22 30750 2 1 11 SER C    C  20.942   6.493  -0.138 1.00 . B B . 111 SER C    1 1 
       22 30751 2 1 11 SER CA   C  22.130   6.364  -1.107 1.00 . B B . 111 SER CA   1 1 
       22 30752 2 1 11 SER CB   C  22.572   7.772  -1.533 1.00 . B B . 111 SER CB   1 1 
       22 30753 2 1 11 SER H    H  21.934   6.010  -3.192 1.00 . B B . 111 SER H    1 1 
       22 30754 2 1 11 SER HA   H  22.950   5.910  -0.554 1.00 . B B . 111 SER HA   1 1 
       22 30755 2 1 11 SER HB2  H  21.747   8.270  -2.048 1.00 . B B . 111 SER HB2  1 1 
       22 30756 2 1 11 SER HB3  H  22.823   8.355  -0.644 1.00 . B B . 111 SER HB3  1 1 
       22 30757 2 1 11 SER HG   H  23.946   8.638  -2.626 1.00 . B B . 111 SER HG   1 1 
       22 30758 2 1 11 SER N    N  21.863   5.540  -2.299 1.00 . B B . 111 SER N    1 1 
       22 30759 2 1 11 SER O    O  21.136   6.850   1.029 1.00 . B B . 111 SER O    1 1 
       22 30760 2 1 11 SER OG   O  23.697   7.716  -2.403 1.00 . B B . 111 SER OG   1 1 
       22 30761 2 1 12 ASP C    C  18.410   5.269   1.337 1.00 . B B . 112 ASP C    1 1 
       22 30762 2 1 12 ASP CA   C  18.493   6.329   0.220 1.00 . B B . 112 ASP CA   1 1 
       22 30763 2 1 12 ASP CB   C  17.245   6.245  -0.682 1.00 . B B . 112 ASP CB   1 1 
       22 30764 2 1 12 ASP CG   C  17.159   7.330  -1.772 1.00 . B B . 112 ASP CG   1 1 
       22 30765 2 1 12 ASP H    H  19.623   5.955  -1.566 1.00 . B B . 112 ASP H    1 1 
       22 30766 2 1 12 ASP HA   H  18.489   7.308   0.696 1.00 . B B . 112 ASP HA   1 1 
       22 30767 2 1 12 ASP HB2  H  17.220   5.260  -1.162 1.00 . B B . 112 ASP HB2  1 1 
       22 30768 2 1 12 ASP HB3  H  16.356   6.314  -0.053 1.00 . B B . 112 ASP HB3  1 1 
       22 30769 2 1 12 ASP N    N  19.715   6.208  -0.591 1.00 . B B . 112 ASP N    1 1 
       22 30770 2 1 12 ASP O    O  18.102   5.597   2.485 1.00 . B B . 112 ASP O    1 1 
       22 30771 2 1 12 ASP OD1  O  17.794   8.405  -1.643 1.00 . B B . 112 ASP OD1  1 1 
       22 30772 2 1 12 ASP OD2  O  16.418   7.118  -2.765 1.00 . B B . 112 ASP OD2  1 1 
       22 30773 2 1 13 GLY C    C  17.431   2.347   2.482 1.00 . B B . 113 GLY C    1 1 
       22 30774 2 1 13 GLY CA   C  18.776   2.854   1.930 1.00 . B B . 113 GLY CA   1 1 
       22 30775 2 1 13 GLY H    H  18.993   3.837   0.061 1.00 . B B . 113 GLY H    1 1 
       22 30776 2 1 13 GLY HA2  H  19.277   2.031   1.418 1.00 . B B . 113 GLY HA2  1 1 
       22 30777 2 1 13 GLY HA3  H  19.389   3.130   2.790 1.00 . B B . 113 GLY HA3  1 1 
       22 30778 2 1 13 GLY N    N  18.709   4.005   1.015 1.00 . B B . 113 GLY N    1 1 
       22 30779 2 1 13 GLY O    O  17.174   1.143   2.484 1.00 . B B . 113 GLY O    1 1 
       22 30780 2 1 14 TRP C    C  14.273   2.188   2.781 1.00 . B B . 114 TRP C    1 1 
       22 30781 2 1 14 TRP CA   C  15.309   2.933   3.643 1.00 . B B . 114 TRP CA   1 1 
       22 30782 2 1 14 TRP CB   C  14.714   4.233   4.208 1.00 . B B . 114 TRP CB   1 1 
       22 30783 2 1 14 TRP CD1  C  14.777   6.272   2.691 1.00 . B B . 114 TRP CD1  1 1 
       22 30784 2 1 14 TRP CD2  C  12.796   5.227   2.615 1.00 . B B . 114 TRP CD2  1 1 
       22 30785 2 1 14 TRP CE2  C  12.707   6.342   1.723 1.00 . B B . 114 TRP CE2  1 1 
       22 30786 2 1 14 TRP CE3  C  11.643   4.425   2.751 1.00 . B B . 114 TRP CE3  1 1 
       22 30787 2 1 14 TRP CG   C  14.130   5.210   3.219 1.00 . B B . 114 TRP CG   1 1 
       22 30788 2 1 14 TRP CH2  C  10.422   5.788   1.126 1.00 . B B . 114 TRP CH2  1 1 
       22 30789 2 1 14 TRP CZ2  C  11.542   6.623   0.983 1.00 . B B . 114 TRP CZ2  1 1 
       22 30790 2 1 14 TRP CZ3  C  10.476   4.699   2.013 1.00 . B B . 114 TRP CZ3  1 1 
       22 30791 2 1 14 TRP H    H  16.844   4.222   2.891 1.00 . B B . 114 TRP H    1 1 
       22 30792 2 1 14 TRP HA   H  15.548   2.276   4.483 1.00 . B B . 114 TRP HA   1 1 
       22 30793 2 1 14 TRP HB2  H  13.915   3.967   4.904 1.00 . B B . 114 TRP HB2  1 1 
       22 30794 2 1 14 TRP HB3  H  15.482   4.748   4.792 1.00 . B B . 114 TRP HB3  1 1 
       22 30795 2 1 14 TRP HD1  H  15.795   6.562   2.935 1.00 . B B . 114 TRP HD1  1 1 
       22 30796 2 1 14 TRP HE1  H  14.228   7.775   1.300 1.00 . B B . 114 TRP HE1  1 1 
       22 30797 2 1 14 TRP HE3  H  11.658   3.586   3.436 1.00 . B B . 114 TRP HE3  1 1 
       22 30798 2 1 14 TRP HH2  H   9.520   5.982   0.566 1.00 . B B . 114 TRP HH2  1 1 
       22 30799 2 1 14 TRP HZ2  H  11.507   7.471   0.311 1.00 . B B . 114 TRP HZ2  1 1 
       22 30800 2 1 14 TRP HZ3  H   9.610   4.064   2.131 1.00 . B B . 114 TRP HZ3  1 1 
       22 30801 2 1 14 TRP N    N  16.554   3.252   2.929 1.00 . B B . 114 TRP N    1 1 
       22 30802 2 1 14 TRP NE1  N  13.946   6.940   1.809 1.00 . B B . 114 TRP NE1  1 1 
       22 30803 2 1 14 TRP O    O  13.456   1.439   3.315 1.00 . B B . 114 TRP O    1 1 
       22 30804 2 1 15 LYS C    C  13.267   0.321   0.450 1.00 . B B . 115 LYS C    1 1 
       22 30805 2 1 15 LYS CA   C  13.299   1.851   0.518 1.00 . B B . 115 LYS CA   1 1 
       22 30806 2 1 15 LYS CB   C  13.547   2.462  -0.868 1.00 . B B . 115 LYS CB   1 1 
       22 30807 2 1 15 LYS CD   C  13.629   4.588  -2.243 1.00 . B B . 115 LYS CD   1 1 
       22 30808 2 1 15 LYS CE   C  13.188   6.056  -2.273 1.00 . B B . 115 LYS CE   1 1 
       22 30809 2 1 15 LYS CG   C  13.295   3.978  -0.880 1.00 . B B . 115 LYS CG   1 1 
       22 30810 2 1 15 LYS H    H  15.009   3.008   1.107 1.00 . B B . 115 LYS H    1 1 
       22 30811 2 1 15 LYS HA   H  12.312   2.162   0.861 1.00 . B B . 115 LYS HA   1 1 
       22 30812 2 1 15 LYS HB2  H  14.578   2.267  -1.172 1.00 . B B . 115 LYS HB2  1 1 
       22 30813 2 1 15 LYS HB3  H  12.872   1.984  -1.585 1.00 . B B . 115 LYS HB3  1 1 
       22 30814 2 1 15 LYS HD2  H  14.708   4.515  -2.394 1.00 . B B . 115 LYS HD2  1 1 
       22 30815 2 1 15 LYS HD3  H  13.114   4.039  -3.032 1.00 . B B . 115 LYS HD3  1 1 
       22 30816 2 1 15 LYS HE2  H  12.094   6.095  -2.265 1.00 . B B . 115 LYS HE2  1 1 
       22 30817 2 1 15 LYS HE3  H  13.553   6.554  -1.375 1.00 . B B . 115 LYS HE3  1 1 
       22 30818 2 1 15 LYS HG2  H  12.249   4.173  -0.646 1.00 . B B . 115 LYS HG2  1 1 
       22 30819 2 1 15 LYS HG3  H  13.912   4.465  -0.123 1.00 . B B . 115 LYS HG3  1 1 
       22 30820 2 1 15 LYS HZ1  H  13.356   7.705  -3.531 1.00 . B B . 115 LYS HZ1  1 1 
       22 30821 2 1 15 LYS HZ2  H  14.732   6.850  -3.391 1.00 . B B . 115 LYS HZ2  1 1 
       22 30822 2 1 15 LYS HZ3  H  13.495   6.269  -4.313 1.00 . B B . 115 LYS HZ3  1 1 
       22 30823 2 1 15 LYS N    N  14.306   2.374   1.457 1.00 . B B . 115 LYS N    1 1 
       22 30824 2 1 15 LYS NZ   N  13.717   6.764  -3.463 1.00 . B B . 115 LYS NZ   1 1 
       22 30825 2 1 15 LYS O    O  12.190  -0.275   0.412 1.00 . B B . 115 LYS O    1 1 
       22 30826 2 1 16 ASP C    C  14.034  -2.379   1.847 1.00 . B B . 116 ASP C    1 1 
       22 30827 2 1 16 ASP CA   C  14.554  -1.790   0.525 1.00 . B B . 116 ASP CA   1 1 
       22 30828 2 1 16 ASP CB   C  16.014  -2.218   0.291 1.00 . B B . 116 ASP CB   1 1 
       22 30829 2 1 16 ASP CG   C  16.594  -1.880  -1.095 1.00 . B B . 116 ASP CG   1 1 
       22 30830 2 1 16 ASP H    H  15.273   0.232   0.556 1.00 . B B . 116 ASP H    1 1 
       22 30831 2 1 16 ASP HA   H  13.952  -2.215  -0.279 1.00 . B B . 116 ASP HA   1 1 
       22 30832 2 1 16 ASP HB2  H  16.641  -1.762   1.062 1.00 . B B . 116 ASP HB2  1 1 
       22 30833 2 1 16 ASP HB3  H  16.081  -3.297   0.420 1.00 . B B . 116 ASP HB3  1 1 
       22 30834 2 1 16 ASP N    N  14.434  -0.325   0.497 1.00 . B B . 116 ASP N    1 1 
       22 30835 2 1 16 ASP O    O  13.342  -3.402   1.848 1.00 . B B . 116 ASP O    1 1 
       22 30836 2 1 16 ASP OD1  O  17.818  -2.085  -1.279 1.00 . B B . 116 ASP OD1  1 1 
       22 30837 2 1 16 ASP OD2  O  15.855  -1.462  -2.020 1.00 . B B . 116 ASP OD2  1 1 
       22 30838 2 1 17 ASP C    C  12.214  -1.882   4.354 1.00 . B B . 117 ASP C    1 1 
       22 30839 2 1 17 ASP CA   C  13.736  -2.082   4.288 1.00 . B B . 117 ASP CA   1 1 
       22 30840 2 1 17 ASP CB   C  14.437  -1.261   5.387 1.00 . B B . 117 ASP CB   1 1 
       22 30841 2 1 17 ASP CG   C  14.087  -1.740   6.803 1.00 . B B . 117 ASP CG   1 1 
       22 30842 2 1 17 ASP H    H  14.853  -0.872   2.919 1.00 . B B . 117 ASP H    1 1 
       22 30843 2 1 17 ASP HA   H  13.943  -3.137   4.468 1.00 . B B . 117 ASP HA   1 1 
       22 30844 2 1 17 ASP HB2  H  15.517  -1.346   5.257 1.00 . B B . 117 ASP HB2  1 1 
       22 30845 2 1 17 ASP HB3  H  14.172  -0.212   5.269 1.00 . B B . 117 ASP HB3  1 1 
       22 30846 2 1 17 ASP N    N  14.292  -1.713   2.976 1.00 . B B . 117 ASP N    1 1 
       22 30847 2 1 17 ASP O    O  11.502  -2.671   4.981 1.00 . B B . 117 ASP O    1 1 
       22 30848 2 1 17 ASP OD1  O  13.891  -0.878   7.694 1.00 . B B . 117 ASP OD1  1 1 
       22 30849 2 1 17 ASP OD2  O  14.044  -2.970   7.051 1.00 . B B . 117 ASP OD2  1 1 
       22 30850 2 1 18 TYR C    C   9.538  -1.734   2.787 1.00 . B B . 118 TYR C    1 1 
       22 30851 2 1 18 TYR CA   C  10.246  -0.622   3.575 1.00 . B B . 118 TYR CA   1 1 
       22 30852 2 1 18 TYR CB   C   9.971   0.774   3.003 1.00 . B B . 118 TYR CB   1 1 
       22 30853 2 1 18 TYR CD1  C   7.571   1.597   2.699 1.00 . B B . 118 TYR CD1  1 1 
       22 30854 2 1 18 TYR CD2  C   8.620   1.747   4.891 1.00 . B B . 118 TYR CD2  1 1 
       22 30855 2 1 18 TYR CE1  C   6.380   2.133   3.230 1.00 . B B . 118 TYR CE1  1 1 
       22 30856 2 1 18 TYR CE2  C   7.435   2.277   5.435 1.00 . B B . 118 TYR CE2  1 1 
       22 30857 2 1 18 TYR CG   C   8.686   1.392   3.530 1.00 . B B . 118 TYR CG   1 1 
       22 30858 2 1 18 TYR CZ   C   6.308   2.463   4.605 1.00 . B B . 118 TYR CZ   1 1 
       22 30859 2 1 18 TYR H    H  12.314  -0.210   3.204 1.00 . B B . 118 TYR H    1 1 
       22 30860 2 1 18 TYR HA   H   9.847  -0.651   4.590 1.00 . B B . 118 TYR HA   1 1 
       22 30861 2 1 18 TYR HB2  H  10.786   1.440   3.287 1.00 . B B . 118 TYR HB2  1 1 
       22 30862 2 1 18 TYR HB3  H   9.945   0.723   1.913 1.00 . B B . 118 TYR HB3  1 1 
       22 30863 2 1 18 TYR HD1  H   7.610   1.329   1.650 1.00 . B B . 118 TYR HD1  1 1 
       22 30864 2 1 18 TYR HD2  H   9.487   1.609   5.526 1.00 . B B . 118 TYR HD2  1 1 
       22 30865 2 1 18 TYR HE1  H   5.511   2.282   2.603 1.00 . B B . 118 TYR HE1  1 1 
       22 30866 2 1 18 TYR HE2  H   7.389   2.536   6.484 1.00 . B B . 118 TYR HE2  1 1 
       22 30867 2 1 18 TYR HH   H   5.154   2.904   6.111 1.00 . B B . 118 TYR HH   1 1 
       22 30868 2 1 18 TYR N    N  11.685  -0.864   3.663 1.00 . B B . 118 TYR N    1 1 
       22 30869 2 1 18 TYR O    O   8.563  -2.302   3.276 1.00 . B B . 118 TYR O    1 1 
       22 30870 2 1 18 TYR OH   O   5.158   2.963   5.134 1.00 . B B . 118 TYR OH   1 1 
       22 30871 2 1 19 LEU C    C   9.722  -4.624   1.756 1.00 . B B . 119 LEU C    1 1 
       22 30872 2 1 19 LEU CA   C   9.589  -3.336   0.915 1.00 . B B . 119 LEU CA   1 1 
       22 30873 2 1 19 LEU CB   C  10.336  -3.454  -0.425 1.00 . B B . 119 LEU CB   1 1 
       22 30874 2 1 19 LEU CD1  C   9.210  -1.354  -1.420 1.00 . B B . 119 LEU CD1  1 1 
       22 30875 2 1 19 LEU CD2  C  10.433  -2.929  -2.880 1.00 . B B . 119 LEU CD2  1 1 
       22 30876 2 1 19 LEU CG   C   9.584  -2.824  -1.613 1.00 . B B . 119 LEU CG   1 1 
       22 30877 2 1 19 LEU H    H  10.872  -1.644   1.269 1.00 . B B . 119 LEU H    1 1 
       22 30878 2 1 19 LEU HA   H   8.522  -3.202   0.714 1.00 . B B . 119 LEU HA   1 1 
       22 30879 2 1 19 LEU HB2  H  11.331  -3.013  -0.339 1.00 . B B . 119 LEU HB2  1 1 
       22 30880 2 1 19 LEU HB3  H  10.458  -4.512  -0.655 1.00 . B B . 119 LEU HB3  1 1 
       22 30881 2 1 19 LEU HD11 H   8.721  -0.984  -2.318 1.00 . B B . 119 LEU HD11 1 1 
       22 30882 2 1 19 LEU HD12 H   8.517  -1.244  -0.585 1.00 . B B . 119 LEU HD12 1 1 
       22 30883 2 1 19 LEU HD13 H  10.102  -0.763  -1.224 1.00 . B B . 119 LEU HD13 1 1 
       22 30884 2 1 19 LEU HD21 H  11.349  -2.348  -2.763 1.00 . B B . 119 LEU HD21 1 1 
       22 30885 2 1 19 LEU HD22 H  10.683  -3.972  -3.063 1.00 . B B . 119 LEU HD22 1 1 
       22 30886 2 1 19 LEU HD23 H   9.879  -2.542  -3.739 1.00 . B B . 119 LEU HD23 1 1 
       22 30887 2 1 19 LEU HG   H   8.665  -3.389  -1.765 1.00 . B B . 119 LEU HG   1 1 
       22 30888 2 1 19 LEU N    N  10.078  -2.151   1.639 1.00 . B B . 119 LEU N    1 1 
       22 30889 2 1 19 LEU O    O   8.805  -5.452   1.759 1.00 . B B . 119 LEU O    1 1 
       22 30890 2 1 20 SER C    C   9.903  -6.042   4.481 1.00 . B B . 120 SER C    1 1 
       22 30891 2 1 20 SER CA   C  11.003  -5.941   3.406 1.00 . B B . 120 SER CA   1 1 
       22 30892 2 1 20 SER CB   C  12.401  -5.896   4.040 1.00 . B B . 120 SER CB   1 1 
       22 30893 2 1 20 SER H    H  11.557  -4.098   2.442 1.00 . B B . 120 SER H    1 1 
       22 30894 2 1 20 SER HA   H  10.952  -6.843   2.799 1.00 . B B . 120 SER HA   1 1 
       22 30895 2 1 20 SER HB2  H  13.155  -5.855   3.252 1.00 . B B . 120 SER HB2  1 1 
       22 30896 2 1 20 SER HB3  H  12.483  -5.001   4.657 1.00 . B B . 120 SER HB3  1 1 
       22 30897 2 1 20 SER HG   H  13.542  -6.987   5.211 1.00 . B B . 120 SER HG   1 1 
       22 30898 2 1 20 SER N    N  10.812  -4.787   2.516 1.00 . B B . 120 SER N    1 1 
       22 30899 2 1 20 SER O    O   9.325  -7.119   4.670 1.00 . B B . 120 SER O    1 1 
       22 30900 2 1 20 SER OG   O  12.628  -7.047   4.842 1.00 . B B . 120 SER OG   1 1 
       22 30901 2 1 21 ARG C    C   7.071  -4.929   5.646 1.00 . B B . 121 ARG C    1 1 
       22 30902 2 1 21 ARG CA   C   8.507  -4.899   6.191 1.00 . B B . 121 ARG CA   1 1 
       22 30903 2 1 21 ARG CB   C   8.764  -3.739   7.176 1.00 . B B . 121 ARG CB   1 1 
       22 30904 2 1 21 ARG CD   C   8.758  -1.231   7.640 1.00 . B B . 121 ARG CD   1 1 
       22 30905 2 1 21 ARG CG   C   8.265  -2.357   6.722 1.00 . B B . 121 ARG CG   1 1 
       22 30906 2 1 21 ARG CZ   C   8.707  -0.764  10.107 1.00 . B B . 121 ARG CZ   1 1 
       22 30907 2 1 21 ARG H    H  10.074  -4.079   4.960 1.00 . B B . 121 ARG H    1 1 
       22 30908 2 1 21 ARG HA   H   8.610  -5.816   6.775 1.00 . B B . 121 ARG HA   1 1 
       22 30909 2 1 21 ARG HB2  H   8.281  -3.992   8.119 1.00 . B B . 121 ARG HB2  1 1 
       22 30910 2 1 21 ARG HB3  H   9.841  -3.676   7.354 1.00 . B B . 121 ARG HB3  1 1 
       22 30911 2 1 21 ARG HD2  H   9.849  -1.258   7.646 1.00 . B B . 121 ARG HD2  1 1 
       22 30912 2 1 21 ARG HD3  H   8.436  -0.280   7.208 1.00 . B B . 121 ARG HD3  1 1 
       22 30913 2 1 21 ARG HE   H   7.423  -1.937   9.152 1.00 . B B . 121 ARG HE   1 1 
       22 30914 2 1 21 ARG HG2  H   8.651  -2.159   5.727 1.00 . B B . 121 ARG HG2  1 1 
       22 30915 2 1 21 ARG HG3  H   7.172  -2.345   6.686 1.00 . B B . 121 ARG HG3  1 1 
       22 30916 2 1 21 ARG HH11 H  10.211   0.186   9.203 1.00 . B B . 121 ARG HH11 1 1 
       22 30917 2 1 21 ARG HH12 H  10.083   0.451  10.923 1.00 . B B . 121 ARG HH12 1 1 
       22 30918 2 1 21 ARG HH21 H   7.330  -1.548  11.345 1.00 . B B . 121 ARG HH21 1 1 
       22 30919 2 1 21 ARG HH22 H   8.510  -0.502  12.083 1.00 . B B . 121 ARG HH22 1 1 
       22 30920 2 1 21 ARG N    N   9.548  -4.926   5.147 1.00 . B B . 121 ARG N    1 1 
       22 30921 2 1 21 ARG NE   N   8.233  -1.353   9.020 1.00 . B B . 121 ARG NE   1 1 
       22 30922 2 1 21 ARG NH1  N   9.740   0.028  10.078 1.00 . B B . 121 ARG NH1  1 1 
       22 30923 2 1 21 ARG NH2  N   8.140  -0.958  11.263 1.00 . B B . 121 ARG NH2  1 1 
       22 30924 2 1 21 ARG O    O   6.226  -5.606   6.228 1.00 . B B . 121 ARG O    1 1 
       22 30925 2 1 22 LEU C    C   4.985  -5.675   3.474 1.00 . B B . 122 LEU C    1 1 
       22 30926 2 1 22 LEU CA   C   5.461  -4.267   3.873 1.00 . B B . 122 LEU CA   1 1 
       22 30927 2 1 22 LEU CB   C   5.472  -3.339   2.642 1.00 . B B . 122 LEU CB   1 1 
       22 30928 2 1 22 LEU CD1  C   5.508  -1.176   4.100 1.00 . B B . 122 LEU CD1  1 1 
       22 30929 2 1 22 LEU CD2  C   5.347  -1.067   1.628 1.00 . B B . 122 LEU CD2  1 1 
       22 30930 2 1 22 LEU CG   C   4.976  -1.896   2.857 1.00 . B B . 122 LEU CG   1 1 
       22 30931 2 1 22 LEU H    H   7.529  -3.720   4.094 1.00 . B B . 122 LEU H    1 1 
       22 30932 2 1 22 LEU HA   H   4.743  -3.885   4.593 1.00 . B B . 122 LEU HA   1 1 
       22 30933 2 1 22 LEU HB2  H   6.472  -3.335   2.206 1.00 . B B . 122 LEU HB2  1 1 
       22 30934 2 1 22 LEU HB3  H   4.817  -3.774   1.895 1.00 . B B . 122 LEU HB3  1 1 
       22 30935 2 1 22 LEU HD11 H   5.262  -1.734   5.002 1.00 . B B . 122 LEU HD11 1 1 
       22 30936 2 1 22 LEU HD12 H   6.588  -1.053   4.038 1.00 . B B . 122 LEU HD12 1 1 
       22 30937 2 1 22 LEU HD13 H   5.040  -0.196   4.176 1.00 . B B . 122 LEU HD13 1 1 
       22 30938 2 1 22 LEU HD21 H   6.435  -1.020   1.518 1.00 . B B . 122 LEU HD21 1 1 
       22 30939 2 1 22 LEU HD22 H   4.926  -1.522   0.729 1.00 . B B . 122 LEU HD22 1 1 
       22 30940 2 1 22 LEU HD23 H   4.954  -0.057   1.734 1.00 . B B . 122 LEU HD23 1 1 
       22 30941 2 1 22 LEU HG   H   3.887  -1.924   2.928 1.00 . B B . 122 LEU HG   1 1 
       22 30942 2 1 22 LEU N    N   6.792  -4.277   4.511 1.00 . B B . 122 LEU N    1 1 
       22 30943 2 1 22 LEU O    O   3.812  -6.004   3.654 1.00 . B B . 122 LEU O    1 1 
       22 30944 2 1 23 SER C    C   5.065  -8.770   3.846 1.00 . B B . 123 SER C    1 1 
       22 30945 2 1 23 SER CA   C   5.626  -7.941   2.672 1.00 . B B . 123 SER CA   1 1 
       22 30946 2 1 23 SER CB   C   6.927  -8.563   2.136 1.00 . B B . 123 SER CB   1 1 
       22 30947 2 1 23 SER H    H   6.803  -6.158   2.776 1.00 . B B . 123 SER H    1 1 
       22 30948 2 1 23 SER HA   H   4.888  -7.959   1.867 1.00 . B B . 123 SER HA   1 1 
       22 30949 2 1 23 SER HB2  H   7.325  -7.934   1.336 1.00 . B B . 123 SER HB2  1 1 
       22 30950 2 1 23 SER HB3  H   7.658  -8.598   2.947 1.00 . B B . 123 SER HB3  1 1 
       22 30951 2 1 23 SER HG   H   7.602 -10.217   1.345 1.00 . B B . 123 SER HG   1 1 
       22 30952 2 1 23 SER N    N   5.898  -6.533   3.009 1.00 . B B . 123 SER N    1 1 
       22 30953 2 1 23 SER O    O   4.394  -9.782   3.622 1.00 . B B . 123 SER O    1 1 
       22 30954 2 1 23 SER OG   O   6.721  -9.870   1.635 1.00 . B B . 123 SER OG   1 1 
       22 30955 2 1 24 ARG C    C   3.353  -8.849   6.636 1.00 . B B . 124 ARG C    1 1 
       22 30956 2 1 24 ARG CA   C   4.839  -9.054   6.316 1.00 . B B . 124 ARG CA   1 1 
       22 30957 2 1 24 ARG CB   C   5.708  -8.640   7.522 1.00 . B B . 124 ARG CB   1 1 
       22 30958 2 1 24 ARG CD   C   7.686 -10.155   6.789 1.00 . B B . 124 ARG CD   1 1 
       22 30959 2 1 24 ARG CG   C   7.229  -8.788   7.324 1.00 . B B . 124 ARG CG   1 1 
       22 30960 2 1 24 ARG CZ   C   7.322 -12.560   7.378 1.00 . B B . 124 ARG CZ   1 1 
       22 30961 2 1 24 ARG H    H   5.825  -7.495   5.216 1.00 . B B . 124 ARG H    1 1 
       22 30962 2 1 24 ARG HA   H   4.958 -10.125   6.159 1.00 . B B . 124 ARG HA   1 1 
       22 30963 2 1 24 ARG HB2  H   5.495  -7.599   7.766 1.00 . B B . 124 ARG HB2  1 1 
       22 30964 2 1 24 ARG HB3  H   5.409  -9.237   8.385 1.00 . B B . 124 ARG HB3  1 1 
       22 30965 2 1 24 ARG HD2  H   7.259 -10.304   5.798 1.00 . B B . 124 ARG HD2  1 1 
       22 30966 2 1 24 ARG HD3  H   8.774 -10.142   6.690 1.00 . B B . 124 ARG HD3  1 1 
       22 30967 2 1 24 ARG HE   H   6.998 -11.038   8.610 1.00 . B B . 124 ARG HE   1 1 
       22 30968 2 1 24 ARG HG2  H   7.577  -8.022   6.628 1.00 . B B . 124 ARG HG2  1 1 
       22 30969 2 1 24 ARG HG3  H   7.724  -8.601   8.280 1.00 . B B . 124 ARG HG3  1 1 
       22 30970 2 1 24 ARG HH11 H   8.057 -12.342   5.538 1.00 . B B . 124 ARG HH11 1 1 
       22 30971 2 1 24 ARG HH12 H   7.754 -13.990   6.033 1.00 . B B . 124 ARG HH12 1 1 
       22 30972 2 1 24 ARG HH21 H   6.604 -13.151   9.162 1.00 . B B . 124 ARG HH21 1 1 
       22 30973 2 1 24 ARG HH22 H   6.943 -14.421   8.026 1.00 . B B . 124 ARG HH22 1 1 
       22 30974 2 1 24 ARG N    N   5.297  -8.353   5.099 1.00 . B B . 124 ARG N    1 1 
       22 30975 2 1 24 ARG NE   N   7.297 -11.272   7.678 1.00 . B B . 124 ARG NE   1 1 
       22 30976 2 1 24 ARG NH1  N   7.732 -13.004   6.224 1.00 . B B . 124 ARG NH1  1 1 
       22 30977 2 1 24 ARG NH2  N   6.933 -13.441   8.255 1.00 . B B . 124 ARG NH2  1 1 
       22 30978 2 1 24 ARG O    O   2.790  -9.654   7.384 1.00 . B B . 124 ARG O    1 1 
       22 30979 2 1 25 LEU C    C   0.342  -8.514   5.602 1.00 . B B . 125 LEU C    1 1 
       22 30980 2 1 25 LEU CA   C   1.278  -7.533   6.336 1.00 . B B . 125 LEU CA   1 1 
       22 30981 2 1 25 LEU CB   C   0.920  -6.077   5.964 1.00 . B B . 125 LEU CB   1 1 
       22 30982 2 1 25 LEU CD1  C   1.385  -5.264   8.373 1.00 . B B . 125 LEU CD1  1 1 
       22 30983 2 1 25 LEU CD2  C   2.823  -4.463   6.511 1.00 . B B . 125 LEU CD2  1 1 
       22 30984 2 1 25 LEU CG   C   1.421  -4.934   6.877 1.00 . B B . 125 LEU CG   1 1 
       22 30985 2 1 25 LEU H    H   3.208  -7.199   5.470 1.00 . B B . 125 LEU H    1 1 
       22 30986 2 1 25 LEU HA   H   1.082  -7.677   7.396 1.00 . B B . 125 LEU HA   1 1 
       22 30987 2 1 25 LEU HB2  H   1.245  -5.882   4.943 1.00 . B B . 125 LEU HB2  1 1 
       22 30988 2 1 25 LEU HB3  H  -0.165  -6.005   5.952 1.00 . B B . 125 LEU HB3  1 1 
       22 30989 2 1 25 LEU HD11 H   1.584  -4.361   8.945 1.00 . B B . 125 LEU HD11 1 1 
       22 30990 2 1 25 LEU HD12 H   0.404  -5.645   8.649 1.00 . B B . 125 LEU HD12 1 1 
       22 30991 2 1 25 LEU HD13 H   2.140  -6.013   8.616 1.00 . B B . 125 LEU HD13 1 1 
       22 30992 2 1 25 LEU HD21 H   3.545  -5.266   6.648 1.00 . B B . 125 LEU HD21 1 1 
       22 30993 2 1 25 LEU HD22 H   2.817  -4.134   5.473 1.00 . B B . 125 LEU HD22 1 1 
       22 30994 2 1 25 LEU HD23 H   3.102  -3.622   7.141 1.00 . B B . 125 LEU HD23 1 1 
       22 30995 2 1 25 LEU HG   H   0.758  -4.087   6.719 1.00 . B B . 125 LEU HG   1 1 
       22 30996 2 1 25 LEU N    N   2.703  -7.810   6.095 1.00 . B B . 125 LEU N    1 1 
       22 30997 2 1 25 LEU O    O   0.609  -8.933   4.471 1.00 . B B . 125 LEU O    1 1 
       22 30998 2 1 26 SER C    C  -2.684  -8.779   4.619 1.00 . B B . 126 SER C    1 1 
       22 30999 2 1 26 SER CA   C  -1.900  -9.601   5.662 1.00 . B B . 126 SER CA   1 1 
       22 31000 2 1 26 SER CB   C  -2.819 -10.095   6.787 1.00 . B B . 126 SER CB   1 1 
       22 31001 2 1 26 SER H    H  -0.918  -8.466   7.178 1.00 . B B . 126 SER H    1 1 
       22 31002 2 1 26 SER HA   H  -1.500 -10.483   5.155 1.00 . B B . 126 SER HA   1 1 
       22 31003 2 1 26 SER HB2  H  -2.215 -10.597   7.543 1.00 . B B . 126 SER HB2  1 1 
       22 31004 2 1 26 SER HB3  H  -3.315  -9.242   7.254 1.00 . B B . 126 SER HB3  1 1 
       22 31005 2 1 26 SER HG   H  -4.335 -11.311   7.047 1.00 . B B . 126 SER HG   1 1 
       22 31006 2 1 26 SER N    N  -0.780  -8.843   6.248 1.00 . B B . 126 SER N    1 1 
       22 31007 2 1 26 SER O    O  -2.504  -7.562   4.507 1.00 . B B . 126 SER O    1 1 
       22 31008 2 1 26 SER OG   O  -3.788 -11.007   6.289 1.00 . B B . 126 SER OG   1 1 
       22 31009 2 1 27 LYS C    C  -5.130  -7.585   3.085 1.00 . B B . 127 LYS C    1 1 
       22 31010 2 1 27 LYS CA   C  -4.311  -8.829   2.719 1.00 . B B . 127 LYS CA   1 1 
       22 31011 2 1 27 LYS CB   C  -5.217  -9.908   2.094 1.00 . B B . 127 LYS CB   1 1 
       22 31012 2 1 27 LYS CD   C  -4.891  -9.307  -0.396 1.00 . B B . 127 LYS CD   1 1 
       22 31013 2 1 27 LYS CE   C  -5.558  -8.743  -1.659 1.00 . B B . 127 LYS CE   1 1 
       22 31014 2 1 27 LYS CG   C  -5.889  -9.513   0.759 1.00 . B B . 127 LYS CG   1 1 
       22 31015 2 1 27 LYS H    H  -3.727 -10.403   4.064 1.00 . B B . 127 LYS H    1 1 
       22 31016 2 1 27 LYS HA   H  -3.570  -8.506   1.987 1.00 . B B . 127 LYS HA   1 1 
       22 31017 2 1 27 LYS HB2  H  -4.646 -10.817   1.926 1.00 . B B . 127 LYS HB2  1 1 
       22 31018 2 1 27 LYS HB3  H  -6.008 -10.155   2.808 1.00 . B B . 127 LYS HB3  1 1 
       22 31019 2 1 27 LYS HD2  H  -4.134  -8.587  -0.088 1.00 . B B . 127 LYS HD2  1 1 
       22 31020 2 1 27 LYS HD3  H  -4.403 -10.256  -0.628 1.00 . B B . 127 LYS HD3  1 1 
       22 31021 2 1 27 LYS HE2  H  -6.073  -7.821  -1.389 1.00 . B B . 127 LYS HE2  1 1 
       22 31022 2 1 27 LYS HE3  H  -4.773  -8.488  -2.377 1.00 . B B . 127 LYS HE3  1 1 
       22 31023 2 1 27 LYS HG2  H  -6.581 -10.304   0.488 1.00 . B B . 127 LYS HG2  1 1 
       22 31024 2 1 27 LYS HG3  H  -6.471  -8.604   0.909 1.00 . B B . 127 LYS HG3  1 1 
       22 31025 2 1 27 LYS HZ1  H  -6.044 -10.497  -2.656 1.00 . B B . 127 LYS HZ1  1 1 
       22 31026 2 1 27 LYS HZ2  H  -7.222  -9.991  -1.643 1.00 . B B . 127 LYS HZ2  1 1 
       22 31027 2 1 27 LYS HZ3  H  -7.000  -9.234  -3.062 1.00 . B B . 127 LYS HZ3  1 1 
       22 31028 2 1 27 LYS N    N  -3.576  -9.422   3.853 1.00 . B B . 127 LYS N    1 1 
       22 31029 2 1 27 LYS NZ   N  -6.518  -9.684  -2.293 1.00 . B B . 127 LYS NZ   1 1 
       22 31030 2 1 27 LYS O    O  -5.178  -6.633   2.309 1.00 . B B . 127 LYS O    1 1 
       22 31031 2 1 28 ASN C    C  -5.592  -5.351   5.439 1.00 . B B . 128 ASN C    1 1 
       22 31032 2 1 28 ASN CA   C  -6.500  -6.418   4.779 1.00 . B B . 128 ASN CA   1 1 
       22 31033 2 1 28 ASN CB   C  -7.579  -6.938   5.744 1.00 . B B . 128 ASN CB   1 1 
       22 31034 2 1 28 ASN CG   C  -7.041  -7.519   7.050 1.00 . B B . 128 ASN CG   1 1 
       22 31035 2 1 28 ASN H    H  -5.665  -8.395   4.848 1.00 . B B . 128 ASN H    1 1 
       22 31036 2 1 28 ASN HA   H  -7.012  -5.926   3.942 1.00 . B B . 128 ASN HA   1 1 
       22 31037 2 1 28 ASN HB2  H  -8.254  -6.115   5.974 1.00 . B B . 128 ASN HB2  1 1 
       22 31038 2 1 28 ASN HB3  H  -8.159  -7.713   5.243 1.00 . B B . 128 ASN HB3  1 1 
       22 31039 2 1 28 ASN HD21 H  -8.469  -6.608   8.139 1.00 . B B . 128 ASN HD21 1 1 
       22 31040 2 1 28 ASN HD22 H  -7.326  -7.617   9.029 1.00 . B B . 128 ASN HD22 1 1 
       22 31041 2 1 28 ASN N    N  -5.747  -7.571   4.268 1.00 . B B . 128 ASN N    1 1 
       22 31042 2 1 28 ASN ND2  N  -7.662  -7.212   8.169 1.00 . B B . 128 ASN ND2  1 1 
       22 31043 2 1 28 ASN O    O  -5.895  -4.157   5.388 1.00 . B B . 128 ASN O    1 1 
       22 31044 2 1 28 ASN OD1  O  -6.055  -8.244   7.084 1.00 . B B . 128 ASN OD1  1 1 
       22 31045 2 1 29 GLN C    C  -2.684  -4.052   5.641 1.00 . B B . 129 GLN C    1 1 
       22 31046 2 1 29 GLN CA   C  -3.485  -4.875   6.666 1.00 . B B . 129 GLN CA   1 1 
       22 31047 2 1 29 GLN CB   C  -2.542  -5.705   7.546 1.00 . B B . 129 GLN CB   1 1 
       22 31048 2 1 29 GLN CD   C  -2.346  -7.360   9.500 1.00 . B B . 129 GLN CD   1 1 
       22 31049 2 1 29 GLN CG   C  -3.226  -6.340   8.771 1.00 . B B . 129 GLN CG   1 1 
       22 31050 2 1 29 GLN H    H  -4.271  -6.756   6.013 1.00 . B B . 129 GLN H    1 1 
       22 31051 2 1 29 GLN HA   H  -4.010  -4.170   7.306 1.00 . B B . 129 GLN HA   1 1 
       22 31052 2 1 29 GLN HB2  H  -2.102  -6.490   6.938 1.00 . B B . 129 GLN HB2  1 1 
       22 31053 2 1 29 GLN HB3  H  -1.740  -5.058   7.905 1.00 . B B . 129 GLN HB3  1 1 
       22 31054 2 1 29 GLN HE21 H  -3.511  -7.335  11.154 1.00 . B B . 129 GLN HE21 1 1 
       22 31055 2 1 29 GLN HE22 H  -2.102  -8.402  11.201 1.00 . B B . 129 GLN HE22 1 1 
       22 31056 2 1 29 GLN HG2  H  -3.514  -5.548   9.464 1.00 . B B . 129 GLN HG2  1 1 
       22 31057 2 1 29 GLN HG3  H  -4.133  -6.849   8.458 1.00 . B B . 129 GLN HG3  1 1 
       22 31058 2 1 29 GLN N    N  -4.461  -5.763   6.019 1.00 . B B . 129 GLN N    1 1 
       22 31059 2 1 29 GLN NE2  N  -2.689  -7.733  10.717 1.00 . B B . 129 GLN NE2  1 1 
       22 31060 2 1 29 GLN O    O  -2.494  -2.851   5.836 1.00 . B B . 129 GLN O    1 1 
       22 31061 2 1 29 GLN OE1  O  -1.345  -7.862   8.991 1.00 . B B . 129 GLN OE1  1 1 
       22 31062 2 1 30 LEU C    C  -2.504  -2.925   2.746 1.00 . B B . 130 LEU C    1 1 
       22 31063 2 1 30 LEU CA   C  -1.584  -3.950   3.426 1.00 . B B . 130 LEU CA   1 1 
       22 31064 2 1 30 LEU CB   C  -0.942  -4.947   2.434 1.00 . B B . 130 LEU CB   1 1 
       22 31065 2 1 30 LEU CD1  C  -2.422  -5.184   0.324 1.00 . B B . 130 LEU CD1  1 1 
       22 31066 2 1 30 LEU CD2  C  -1.137  -7.106   1.173 1.00 . B B . 130 LEU CD2  1 1 
       22 31067 2 1 30 LEU CG   C  -1.889  -5.843   1.603 1.00 . B B . 130 LEU CG   1 1 
       22 31068 2 1 30 LEU H    H  -2.397  -5.664   4.440 1.00 . B B . 130 LEU H    1 1 
       22 31069 2 1 30 LEU HA   H  -0.759  -3.384   3.868 1.00 . B B . 130 LEU HA   1 1 
       22 31070 2 1 30 LEU HB2  H  -0.301  -4.396   1.747 1.00 . B B . 130 LEU HB2  1 1 
       22 31071 2 1 30 LEU HB3  H  -0.295  -5.599   3.022 1.00 . B B . 130 LEU HB3  1 1 
       22 31072 2 1 30 LEU HD11 H  -3.022  -5.899  -0.246 1.00 . B B . 130 LEU HD11 1 1 
       22 31073 2 1 30 LEU HD12 H  -3.062  -4.341   0.556 1.00 . B B . 130 LEU HD12 1 1 
       22 31074 2 1 30 LEU HD13 H  -1.602  -4.842  -0.301 1.00 . B B . 130 LEU HD13 1 1 
       22 31075 2 1 30 LEU HD21 H  -0.812  -7.666   2.051 1.00 . B B . 130 LEU HD21 1 1 
       22 31076 2 1 30 LEU HD22 H  -1.784  -7.745   0.577 1.00 . B B . 130 LEU HD22 1 1 
       22 31077 2 1 30 LEU HD23 H  -0.262  -6.831   0.585 1.00 . B B . 130 LEU HD23 1 1 
       22 31078 2 1 30 LEU HG   H  -2.725  -6.139   2.222 1.00 . B B . 130 LEU HG   1 1 
       22 31079 2 1 30 LEU N    N  -2.263  -4.660   4.523 1.00 . B B . 130 LEU N    1 1 
       22 31080 2 1 30 LEU O    O  -2.027  -1.883   2.293 1.00 . B B . 130 LEU O    1 1 
       22 31081 2 1 31 MET C    C  -4.888  -0.980   3.194 1.00 . B B . 131 MET C    1 1 
       22 31082 2 1 31 MET CA   C  -4.804  -2.185   2.258 1.00 . B B . 131 MET CA   1 1 
       22 31083 2 1 31 MET CB   C  -6.200  -2.797   2.128 1.00 . B B . 131 MET CB   1 1 
       22 31084 2 1 31 MET CE   C  -7.621  -5.865  -0.253 1.00 . B B . 131 MET CE   1 1 
       22 31085 2 1 31 MET CG   C  -6.347  -3.781   0.976 1.00 . B B . 131 MET CG   1 1 
       22 31086 2 1 31 MET H    H  -4.151  -4.049   3.095 1.00 . B B . 131 MET H    1 1 
       22 31087 2 1 31 MET HA   H  -4.497  -1.827   1.277 1.00 . B B . 131 MET HA   1 1 
       22 31088 2 1 31 MET HB2  H  -6.475  -3.303   3.051 1.00 . B B . 131 MET HB2  1 1 
       22 31089 2 1 31 MET HB3  H  -6.901  -1.983   1.957 1.00 . B B . 131 MET HB3  1 1 
       22 31090 2 1 31 MET HE1  H  -6.833  -6.519   0.127 1.00 . B B . 131 MET HE1  1 1 
       22 31091 2 1 31 MET HE2  H  -8.517  -6.454  -0.450 1.00 . B B . 131 MET HE2  1 1 
       22 31092 2 1 31 MET HE3  H  -7.290  -5.384  -1.170 1.00 . B B . 131 MET HE3  1 1 
       22 31093 2 1 31 MET HG2  H  -6.203  -3.257   0.036 1.00 . B B . 131 MET HG2  1 1 
       22 31094 2 1 31 MET HG3  H  -5.572  -4.542   1.060 1.00 . B B . 131 MET HG3  1 1 
       22 31095 2 1 31 MET N    N  -3.824  -3.169   2.732 1.00 . B B . 131 MET N    1 1 
       22 31096 2 1 31 MET O    O  -4.819   0.156   2.730 1.00 . B B . 131 MET O    1 1 
       22 31097 2 1 31 MET SD   S  -7.973  -4.588   0.971 1.00 . B B . 131 MET SD   1 1 
       22 31098 2 1 32 ALA C    C  -3.753   0.718   5.494 1.00 . B B . 132 ALA C    1 1 
       22 31099 2 1 32 ALA CA   C  -5.041  -0.132   5.501 1.00 . B B . 132 ALA CA   1 1 
       22 31100 2 1 32 ALA CB   C  -5.289  -0.757   6.879 1.00 . B B . 132 ALA CB   1 1 
       22 31101 2 1 32 ALA H    H  -5.065  -2.164   4.833 1.00 . B B . 132 ALA H    1 1 
       22 31102 2 1 32 ALA HA   H  -5.883   0.518   5.266 1.00 . B B . 132 ALA HA   1 1 
       22 31103 2 1 32 ALA HB1  H  -6.220  -1.328   6.871 1.00 . B B . 132 ALA HB1  1 1 
       22 31104 2 1 32 ALA HB2  H  -4.468  -1.423   7.153 1.00 . B B . 132 ALA HB2  1 1 
       22 31105 2 1 32 ALA HB3  H  -5.366   0.032   7.630 1.00 . B B . 132 ALA HB3  1 1 
       22 31106 2 1 32 ALA N    N  -4.993  -1.208   4.511 1.00 . B B . 132 ALA N    1 1 
       22 31107 2 1 32 ALA O    O  -3.826   1.946   5.583 1.00 . B B . 132 ALA O    1 1 
       22 31108 2 1 33 LEU C    C  -1.265   1.638   3.891 1.00 . B B . 133 LEU C    1 1 
       22 31109 2 1 33 LEU CA   C  -1.288   0.745   5.147 1.00 . B B . 133 LEU CA   1 1 
       22 31110 2 1 33 LEU CB   C  -0.201  -0.351   5.152 1.00 . B B . 133 LEU CB   1 1 
       22 31111 2 1 33 LEU CD1  C   1.690   0.325   3.549 1.00 . B B . 133 LEU CD1  1 1 
       22 31112 2 1 33 LEU CD2  C   1.651   1.249   5.870 1.00 . B B . 133 LEU CD2  1 1 
       22 31113 2 1 33 LEU CG   C   1.280   0.053   4.996 1.00 . B B . 133 LEU CG   1 1 
       22 31114 2 1 33 LEU H    H  -2.607  -0.927   5.296 1.00 . B B . 133 LEU H    1 1 
       22 31115 2 1 33 LEU HA   H  -1.129   1.389   6.008 1.00 . B B . 133 LEU HA   1 1 
       22 31116 2 1 33 LEU HB2  H  -0.280  -0.866   6.110 1.00 . B B . 133 LEU HB2  1 1 
       22 31117 2 1 33 LEU HB3  H  -0.426  -1.086   4.380 1.00 . B B . 133 LEU HB3  1 1 
       22 31118 2 1 33 LEU HD11 H   1.458  -0.547   2.933 1.00 . B B . 133 LEU HD11 1 1 
       22 31119 2 1 33 LEU HD12 H   1.173   1.189   3.146 1.00 . B B . 133 LEU HD12 1 1 
       22 31120 2 1 33 LEU HD13 H   2.763   0.509   3.500 1.00 . B B . 133 LEU HD13 1 1 
       22 31121 2 1 33 LEU HD21 H   2.726   1.414   5.816 1.00 . B B . 133 LEU HD21 1 1 
       22 31122 2 1 33 LEU HD22 H   1.142   2.150   5.534 1.00 . B B . 133 LEU HD22 1 1 
       22 31123 2 1 33 LEU HD23 H   1.379   1.043   6.905 1.00 . B B . 133 LEU HD23 1 1 
       22 31124 2 1 33 LEU HG   H   1.879  -0.790   5.332 1.00 . B B . 133 LEU HG   1 1 
       22 31125 2 1 33 LEU N    N  -2.588   0.086   5.311 1.00 . B B . 133 LEU N    1 1 
       22 31126 2 1 33 LEU O    O  -0.955   2.830   3.981 1.00 . B B . 133 LEU O    1 1 
       22 31127 2 1 34 ALA C    C  -2.709   2.991   1.467 1.00 . B B . 134 ALA C    1 1 
       22 31128 2 1 34 ALA CA   C  -1.652   1.859   1.473 1.00 . B B . 134 ALA CA   1 1 
       22 31129 2 1 34 ALA CB   C  -1.850   0.865   0.324 1.00 . B B . 134 ALA CB   1 1 
       22 31130 2 1 34 ALA H    H  -1.868   0.115   2.696 1.00 . B B . 134 ALA H    1 1 
       22 31131 2 1 34 ALA HA   H  -0.681   2.341   1.338 1.00 . B B . 134 ALA HA   1 1 
       22 31132 2 1 34 ALA HB1  H  -1.906   1.407  -0.621 1.00 . B B . 134 ALA HB1  1 1 
       22 31133 2 1 34 ALA HB2  H  -1.012   0.165   0.286 1.00 . B B . 134 ALA HB2  1 1 
       22 31134 2 1 34 ALA HB3  H  -2.775   0.310   0.476 1.00 . B B . 134 ALA HB3  1 1 
       22 31135 2 1 34 ALA N    N  -1.630   1.101   2.724 1.00 . B B . 134 ALA N    1 1 
       22 31136 2 1 34 ALA O    O  -2.444   4.071   0.943 1.00 . B B . 134 ALA O    1 1 
       22 31137 2 1 35 LEU C    C  -4.432   4.938   3.191 1.00 . B B . 135 LEU C    1 1 
       22 31138 2 1 35 LEU CA   C  -4.921   3.793   2.289 1.00 . B B . 135 LEU CA   1 1 
       22 31139 2 1 35 LEU CB   C  -6.178   3.082   2.848 1.00 . B B . 135 LEU CB   1 1 
       22 31140 2 1 35 LEU CD1  C  -7.523   5.059   3.842 1.00 . B B . 135 LEU CD1  1 1 
       22 31141 2 1 35 LEU CD2  C  -7.980   4.314   1.522 1.00 . B B . 135 LEU CD2  1 1 
       22 31142 2 1 35 LEU CG   C  -7.514   3.854   2.903 1.00 . B B . 135 LEU CG   1 1 
       22 31143 2 1 35 LEU H    H  -4.044   1.849   2.469 1.00 . B B . 135 LEU H    1 1 
       22 31144 2 1 35 LEU HA   H  -5.171   4.219   1.317 1.00 . B B . 135 LEU HA   1 1 
       22 31145 2 1 35 LEU HB2  H  -6.361   2.210   2.224 1.00 . B B . 135 LEU HB2  1 1 
       22 31146 2 1 35 LEU HB3  H  -5.951   2.711   3.847 1.00 . B B . 135 LEU HB3  1 1 
       22 31147 2 1 35 LEU HD11 H  -8.558   5.344   4.032 1.00 . B B . 135 LEU HD11 1 1 
       22 31148 2 1 35 LEU HD12 H  -7.046   4.801   4.788 1.00 . B B . 135 LEU HD12 1 1 
       22 31149 2 1 35 LEU HD13 H  -7.017   5.903   3.385 1.00 . B B . 135 LEU HD13 1 1 
       22 31150 2 1 35 LEU HD21 H  -8.946   4.802   1.609 1.00 . B B . 135 LEU HD21 1 1 
       22 31151 2 1 35 LEU HD22 H  -7.262   5.012   1.091 1.00 . B B . 135 LEU HD22 1 1 
       22 31152 2 1 35 LEU HD23 H  -8.098   3.455   0.866 1.00 . B B . 135 LEU HD23 1 1 
       22 31153 2 1 35 LEU HG   H  -8.263   3.156   3.288 1.00 . B B . 135 LEU HG   1 1 
       22 31154 2 1 35 LEU N    N  -3.871   2.778   2.097 1.00 . B B . 135 LEU N    1 1 
       22 31155 2 1 35 LEU O    O  -4.576   6.106   2.826 1.00 . B B . 135 LEU O    1 1 
       22 31156 2 1 36 LYS C    C  -2.110   6.446   4.491 1.00 . B B . 136 LYS C    1 1 
       22 31157 2 1 36 LYS CA   C  -3.151   5.597   5.222 1.00 . B B . 136 LYS CA   1 1 
       22 31158 2 1 36 LYS CB   C  -2.544   4.863   6.427 1.00 . B B . 136 LYS CB   1 1 
       22 31159 2 1 36 LYS CD   C  -1.301   5.117   8.661 1.00 . B B . 136 LYS CD   1 1 
       22 31160 2 1 36 LYS CE   C  -2.387   4.429   9.495 1.00 . B B . 136 LYS CE   1 1 
       22 31161 2 1 36 LYS CG   C  -1.884   5.823   7.432 1.00 . B B . 136 LYS CG   1 1 
       22 31162 2 1 36 LYS H    H  -3.710   3.628   4.563 1.00 . B B . 136 LYS H    1 1 
       22 31163 2 1 36 LYS HA   H  -3.921   6.273   5.596 1.00 . B B . 136 LYS HA   1 1 
       22 31164 2 1 36 LYS HB2  H  -3.340   4.316   6.926 1.00 . B B . 136 LYS HB2  1 1 
       22 31165 2 1 36 LYS HB3  H  -1.797   4.148   6.083 1.00 . B B . 136 LYS HB3  1 1 
       22 31166 2 1 36 LYS HD2  H  -0.557   4.383   8.343 1.00 . B B . 136 LYS HD2  1 1 
       22 31167 2 1 36 LYS HD3  H  -0.796   5.862   9.279 1.00 . B B . 136 LYS HD3  1 1 
       22 31168 2 1 36 LYS HE2  H  -3.145   5.172   9.750 1.00 . B B . 136 LYS HE2  1 1 
       22 31169 2 1 36 LYS HE3  H  -2.860   3.654   8.889 1.00 . B B . 136 LYS HE3  1 1 
       22 31170 2 1 36 LYS HG2  H  -1.075   6.364   6.942 1.00 . B B . 136 LYS HG2  1 1 
       22 31171 2 1 36 LYS HG3  H  -2.623   6.560   7.759 1.00 . B B . 136 LYS HG3  1 1 
       22 31172 2 1 36 LYS HZ1  H  -1.126   3.142  10.536 1.00 . B B . 136 LYS HZ1  1 1 
       22 31173 2 1 36 LYS HZ2  H  -1.400   4.539  11.317 1.00 . B B . 136 LYS HZ2  1 1 
       22 31174 2 1 36 LYS HZ3  H  -2.554   3.394  11.289 1.00 . B B . 136 LYS HZ3  1 1 
       22 31175 2 1 36 LYS N    N  -3.776   4.615   4.319 1.00 . B B . 136 LYS N    1 1 
       22 31176 2 1 36 LYS NZ   N  -1.832   3.835  10.740 1.00 . B B . 136 LYS NZ   1 1 
       22 31177 2 1 36 LYS O    O  -2.112   7.670   4.614 1.00 . B B . 136 LYS O    1 1 
       22 31178 2 1 37 LEU C    C  -0.947   7.368   1.736 1.00 . B B . 137 LEU C    1 1 
       22 31179 2 1 37 LEU CA   C  -0.282   6.534   2.847 1.00 . B B . 137 LEU CA   1 1 
       22 31180 2 1 37 LEU CB   C   0.714   5.502   2.278 1.00 . B B . 137 LEU CB   1 1 
       22 31181 2 1 37 LEU CD1  C   1.786   5.207   4.618 1.00 . B B . 137 LEU CD1  1 1 
       22 31182 2 1 37 LEU CD2  C   2.733   4.092   2.616 1.00 . B B . 137 LEU CD2  1 1 
       22 31183 2 1 37 LEU CG   C   2.005   5.338   3.108 1.00 . B B . 137 LEU CG   1 1 
       22 31184 2 1 37 LEU H    H  -1.292   4.811   3.648 1.00 . B B . 137 LEU H    1 1 
       22 31185 2 1 37 LEU HA   H   0.257   7.249   3.468 1.00 . B B . 137 LEU HA   1 1 
       22 31186 2 1 37 LEU HB2  H   0.219   4.537   2.170 1.00 . B B . 137 LEU HB2  1 1 
       22 31187 2 1 37 LEU HB3  H   1.019   5.809   1.281 1.00 . B B . 137 LEU HB3  1 1 
       22 31188 2 1 37 LEU HD11 H   2.736   4.995   5.104 1.00 . B B . 137 LEU HD11 1 1 
       22 31189 2 1 37 LEU HD12 H   1.400   6.145   5.026 1.00 . B B . 137 LEU HD12 1 1 
       22 31190 2 1 37 LEU HD13 H   1.082   4.399   4.829 1.00 . B B . 137 LEU HD13 1 1 
       22 31191 2 1 37 LEU HD21 H   3.695   3.999   3.118 1.00 . B B . 137 LEU HD21 1 1 
       22 31192 2 1 37 LEU HD22 H   2.134   3.206   2.826 1.00 . B B . 137 LEU HD22 1 1 
       22 31193 2 1 37 LEU HD23 H   2.906   4.169   1.545 1.00 . B B . 137 LEU HD23 1 1 
       22 31194 2 1 37 LEU HG   H   2.646   6.204   2.936 1.00 . B B . 137 LEU HG   1 1 
       22 31195 2 1 37 LEU N    N  -1.260   5.825   3.680 1.00 . B B . 137 LEU N    1 1 
       22 31196 2 1 37 LEU O    O  -0.422   8.435   1.413 1.00 . B B . 137 LEU O    1 1 
       22 31197 2 1 38 LYS C    C  -3.471   8.981   0.752 1.00 . B B . 138 LYS C    1 1 
       22 31198 2 1 38 LYS CA   C  -2.821   7.728   0.163 1.00 . B B . 138 LYS CA   1 1 
       22 31199 2 1 38 LYS CB   C  -3.844   6.852  -0.580 1.00 . B B . 138 LYS CB   1 1 
       22 31200 2 1 38 LYS CD   C  -3.485   7.952  -2.875 1.00 . B B . 138 LYS CD   1 1 
       22 31201 2 1 38 LYS CE   C  -4.163   8.636  -4.063 1.00 . B B . 138 LYS CE   1 1 
       22 31202 2 1 38 LYS CG   C  -4.495   7.553  -1.787 1.00 . B B . 138 LYS CG   1 1 
       22 31203 2 1 38 LYS H    H  -2.453   6.034   1.440 1.00 . B B . 138 LYS H    1 1 
       22 31204 2 1 38 LYS HA   H  -2.079   8.076  -0.552 1.00 . B B . 138 LYS HA   1 1 
       22 31205 2 1 38 LYS HB2  H  -3.342   5.951  -0.934 1.00 . B B . 138 LYS HB2  1 1 
       22 31206 2 1 38 LYS HB3  H  -4.630   6.549   0.114 1.00 . B B . 138 LYS HB3  1 1 
       22 31207 2 1 38 LYS HD2  H  -2.750   8.645  -2.466 1.00 . B B . 138 LYS HD2  1 1 
       22 31208 2 1 38 LYS HD3  H  -2.970   7.056  -3.226 1.00 . B B . 138 LYS HD3  1 1 
       22 31209 2 1 38 LYS HE2  H  -4.947   7.982  -4.459 1.00 . B B . 138 LYS HE2  1 1 
       22 31210 2 1 38 LYS HE3  H  -4.627   9.553  -3.705 1.00 . B B . 138 LYS HE3  1 1 
       22 31211 2 1 38 LYS HG2  H  -5.223   6.866  -2.219 1.00 . B B . 138 LYS HG2  1 1 
       22 31212 2 1 38 LYS HG3  H  -5.033   8.436  -1.450 1.00 . B B . 138 LYS HG3  1 1 
       22 31213 2 1 38 LYS HZ1  H  -2.789   8.116  -5.524 1.00 . B B . 138 LYS HZ1  1 1 
       22 31214 2 1 38 LYS HZ2  H  -3.597   9.492  -5.877 1.00 . B B . 138 LYS HZ2  1 1 
       22 31215 2 1 38 LYS HZ3  H  -2.398   9.499  -4.743 1.00 . B B . 138 LYS HZ3  1 1 
       22 31216 2 1 38 LYS N    N  -2.094   6.947   1.177 1.00 . B B . 138 LYS N    1 1 
       22 31217 2 1 38 LYS NZ   N  -3.175   8.959  -5.125 1.00 . B B . 138 LYS NZ   1 1 
       22 31218 2 1 38 LYS O    O  -3.278  10.062   0.197 1.00 . B B . 138 LYS O    1 1 
       22 31219 2 1 39 GLN C    C  -3.799  11.099   2.951 1.00 . B B . 139 GLN C    1 1 
       22 31220 2 1 39 GLN CA   C  -4.832  10.050   2.496 1.00 . B B . 139 GLN CA   1 1 
       22 31221 2 1 39 GLN CB   C  -5.794   9.633   3.624 1.00 . B B . 139 GLN CB   1 1 
       22 31222 2 1 39 GLN CD   C  -6.095   8.741   5.995 1.00 . B B . 139 GLN CD   1 1 
       22 31223 2 1 39 GLN CG   C  -5.116   9.008   4.850 1.00 . B B . 139 GLN CG   1 1 
       22 31224 2 1 39 GLN H    H  -4.316   7.955   2.285 1.00 . B B . 139 GLN H    1 1 
       22 31225 2 1 39 GLN HA   H  -5.441  10.529   1.728 1.00 . B B . 139 GLN HA   1 1 
       22 31226 2 1 39 GLN HB2  H  -6.345  10.518   3.945 1.00 . B B . 139 GLN HB2  1 1 
       22 31227 2 1 39 GLN HB3  H  -6.516   8.922   3.222 1.00 . B B . 139 GLN HB3  1 1 
       22 31228 2 1 39 GLN HE21 H  -7.118   7.327   4.973 1.00 . B B . 139 GLN HE21 1 1 
       22 31229 2 1 39 GLN HE22 H  -7.661   7.667   6.611 1.00 . B B . 139 GLN HE22 1 1 
       22 31230 2 1 39 GLN HG2  H  -4.667   8.065   4.548 1.00 . B B . 139 GLN HG2  1 1 
       22 31231 2 1 39 GLN HG3  H  -4.336   9.672   5.225 1.00 . B B . 139 GLN HG3  1 1 
       22 31232 2 1 39 GLN N    N  -4.191   8.878   1.874 1.00 . B B . 139 GLN N    1 1 
       22 31233 2 1 39 GLN NE2  N  -7.049   7.850   5.831 1.00 . B B . 139 GLN NE2  1 1 
       22 31234 2 1 39 GLN O    O  -4.051  12.299   2.847 1.00 . B B . 139 GLN O    1 1 
       22 31235 2 1 39 GLN OE1  O  -6.028   9.342   7.064 1.00 . B B . 139 GLN OE1  1 1 
       22 31236 2 1 40 GLN C    C  -1.040  12.489   2.591 1.00 . B B . 140 GLN C    1 1 
       22 31237 2 1 40 GLN CA   C  -1.483  11.551   3.734 1.00 . B B . 140 GLN CA   1 1 
       22 31238 2 1 40 GLN CB   C  -0.307  10.680   4.209 1.00 . B B . 140 GLN CB   1 1 
       22 31239 2 1 40 GLN CD   C  -1.046  10.661   6.695 1.00 . B B . 140 GLN CD   1 1 
       22 31240 2 1 40 GLN CG   C   0.068  10.918   5.675 1.00 . B B . 140 GLN CG   1 1 
       22 31241 2 1 40 GLN H    H  -2.460   9.683   3.502 1.00 . B B . 140 GLN H    1 1 
       22 31242 2 1 40 GLN HA   H  -1.812  12.196   4.550 1.00 . B B . 140 GLN HA   1 1 
       22 31243 2 1 40 GLN HB2  H  -0.511   9.619   4.065 1.00 . B B . 140 GLN HB2  1 1 
       22 31244 2 1 40 GLN HB3  H   0.574  10.908   3.608 1.00 . B B . 140 GLN HB3  1 1 
       22 31245 2 1 40 GLN HE21 H  -1.512   8.804   5.995 1.00 . B B . 140 GLN HE21 1 1 
       22 31246 2 1 40 GLN HE22 H  -2.425   9.387   7.379 1.00 . B B . 140 GLN HE22 1 1 
       22 31247 2 1 40 GLN HG2  H   0.912  10.270   5.916 1.00 . B B . 140 GLN HG2  1 1 
       22 31248 2 1 40 GLN HG3  H   0.385  11.954   5.770 1.00 . B B . 140 GLN HG3  1 1 
       22 31249 2 1 40 GLN N    N  -2.601  10.672   3.372 1.00 . B B . 140 GLN N    1 1 
       22 31250 2 1 40 GLN NE2  N  -1.695   9.517   6.697 1.00 . B B . 140 GLN NE2  1 1 
       22 31251 2 1 40 GLN O    O  -0.657  13.626   2.872 1.00 . B B . 140 GLN O    1 1 
       22 31252 2 1 40 GLN OE1  O  -1.361  11.508   7.527 1.00 . B B . 140 GLN OE1  1 1 
       22 31253 2 1 41 GLN C    C  -2.158  13.615  -0.332 1.00 . B B . 141 GLN C    1 1 
       22 31254 2 1 41 GLN CA   C  -0.871  12.919   0.158 1.00 . B B . 141 GLN CA   1 1 
       22 31255 2 1 41 GLN CB   C  -0.116  12.177  -0.959 1.00 . B B . 141 GLN CB   1 1 
       22 31256 2 1 41 GLN CD   C  -0.196  10.507  -2.904 1.00 . B B . 141 GLN CD   1 1 
       22 31257 2 1 41 GLN CG   C  -0.835  10.972  -1.595 1.00 . B B . 141 GLN CG   1 1 
       22 31258 2 1 41 GLN H    H  -1.383  11.092   1.168 1.00 . B B . 141 GLN H    1 1 
       22 31259 2 1 41 GLN HA   H  -0.213  13.732   0.457 1.00 . B B . 141 GLN HA   1 1 
       22 31260 2 1 41 GLN HB2  H   0.095  12.905  -1.742 1.00 . B B . 141 GLN HB2  1 1 
       22 31261 2 1 41 GLN HB3  H   0.839  11.841  -0.554 1.00 . B B . 141 GLN HB3  1 1 
       22 31262 2 1 41 GLN HE21 H   1.701  10.804  -2.264 1.00 . B B . 141 GLN HE21 1 1 
       22 31263 2 1 41 GLN HE22 H   1.511  10.254  -3.918 1.00 . B B . 141 GLN HE22 1 1 
       22 31264 2 1 41 GLN HG2  H  -0.804  10.144  -0.890 1.00 . B B . 141 GLN HG2  1 1 
       22 31265 2 1 41 GLN HG3  H  -1.876  11.224  -1.806 1.00 . B B . 141 GLN HG3  1 1 
       22 31266 2 1 41 GLN N    N  -1.087  12.046   1.324 1.00 . B B . 141 GLN N    1 1 
       22 31267 2 1 41 GLN NE2  N   1.116  10.501  -3.024 1.00 . B B . 141 GLN NE2  1 1 
       22 31268 2 1 41 GLN O    O  -2.105  14.781  -0.720 1.00 . B B . 141 GLN O    1 1 
       22 31269 2 1 41 GLN OE1  O  -0.876  10.154  -3.860 1.00 . B B . 141 GLN OE1  1 1 
       22 31270 2 1 42 LEU C    C  -5.145  14.666  -0.046 1.00 . B B . 142 LEU C    1 1 
       22 31271 2 1 42 LEU CA   C  -4.586  13.460  -0.824 1.00 . B B . 142 LEU CA   1 1 
       22 31272 2 1 42 LEU CB   C  -5.595  12.294  -0.841 1.00 . B B . 142 LEU CB   1 1 
       22 31273 2 1 42 LEU CD1  C  -6.335  12.399  -3.256 1.00 . B B . 142 LEU CD1  1 1 
       22 31274 2 1 42 LEU CD2  C  -7.833  11.426  -1.543 1.00 . B B . 142 LEU CD2  1 1 
       22 31275 2 1 42 LEU CG   C  -6.784  12.505  -1.795 1.00 . B B . 142 LEU CG   1 1 
       22 31276 2 1 42 LEU H    H  -3.300  11.967  -0.021 1.00 . B B . 142 LEU H    1 1 
       22 31277 2 1 42 LEU HA   H  -4.392  13.794  -1.846 1.00 . B B . 142 LEU HA   1 1 
       22 31278 2 1 42 LEU HB2  H  -5.088  11.374  -1.145 1.00 . B B . 142 LEU HB2  1 1 
       22 31279 2 1 42 LEU HB3  H  -5.966  12.151   0.173 1.00 . B B . 142 LEU HB3  1 1 
       22 31280 2 1 42 LEU HD11 H  -5.845  11.441  -3.428 1.00 . B B . 142 LEU HD11 1 1 
       22 31281 2 1 42 LEU HD12 H  -7.194  12.495  -3.914 1.00 . B B . 142 LEU HD12 1 1 
       22 31282 2 1 42 LEU HD13 H  -5.636  13.202  -3.491 1.00 . B B . 142 LEU HD13 1 1 
       22 31283 2 1 42 LEU HD21 H  -8.673  11.571  -2.227 1.00 . B B . 142 LEU HD21 1 1 
       22 31284 2 1 42 LEU HD22 H  -7.397  10.438  -1.694 1.00 . B B . 142 LEU HD22 1 1 
       22 31285 2 1 42 LEU HD23 H  -8.195  11.495  -0.519 1.00 . B B . 142 LEU HD23 1 1 
       22 31286 2 1 42 LEU HG   H  -7.240  13.481  -1.626 1.00 . B B . 142 LEU HG   1 1 
       22 31287 2 1 42 LEU N    N  -3.318  12.946  -0.292 1.00 . B B . 142 LEU N    1 1 
       22 31288 2 1 42 LEU O    O  -5.723  15.573  -0.642 1.00 . B B . 142 LEU O    1 1 
       22 31289 2 1 43 GLU C    C  -4.634  17.133   1.940 1.00 . B B . 143 GLU C    1 1 
       22 31290 2 1 43 GLU CA   C  -5.403  15.809   2.157 1.00 . B B . 143 GLU CA   1 1 
       22 31291 2 1 43 GLU CB   C  -5.280  15.364   3.625 1.00 . B B . 143 GLU CB   1 1 
       22 31292 2 1 43 GLU CD   C  -7.667  14.857   4.463 1.00 . B B . 143 GLU CD   1 1 
       22 31293 2 1 43 GLU CG   C  -6.290  14.288   4.058 1.00 . B B . 143 GLU CG   1 1 
       22 31294 2 1 43 GLU H    H  -4.508  13.908   1.710 1.00 . B B . 143 GLU H    1 1 
       22 31295 2 1 43 GLU HA   H  -6.448  16.023   1.938 1.00 . B B . 143 GLU HA   1 1 
       22 31296 2 1 43 GLU HB2  H  -4.270  14.983   3.774 1.00 . B B . 143 GLU HB2  1 1 
       22 31297 2 1 43 GLU HB3  H  -5.393  16.229   4.282 1.00 . B B . 143 GLU HB3  1 1 
       22 31298 2 1 43 GLU HG2  H  -6.420  13.559   3.256 1.00 . B B . 143 GLU HG2  1 1 
       22 31299 2 1 43 GLU HG3  H  -5.861  13.760   4.915 1.00 . B B . 143 GLU HG3  1 1 
       22 31300 2 1 43 GLU N    N  -4.952  14.710   1.273 1.00 . B B . 143 GLU N    1 1 
       22 31301 2 1 43 GLU O    O  -5.061  18.186   2.423 1.00 . B B . 143 GLU O    1 1 
       22 31302 2 1 43 GLU OE1  O  -8.303  14.296   5.389 1.00 . B B . 143 GLU OE1  1 1 
       22 31303 2 1 43 GLU OE2  O  -8.147  15.848   3.860 1.00 . B B . 143 GLU OE2  1 1 
       22 31304 2 1 44 GLN C    C  -3.247  19.227  -0.150 1.00 . B B . 144 GLN C    1 1 
       22 31305 2 1 44 GLN CA   C  -2.676  18.285   0.933 1.00 . B B . 144 GLN CA   1 1 
       22 31306 2 1 44 GLN CB   C  -1.258  17.837   0.545 1.00 . B B . 144 GLN CB   1 1 
       22 31307 2 1 44 GLN CD   C   0.841  16.541   1.288 1.00 . B B . 144 GLN CD   1 1 
       22 31308 2 1 44 GLN CG   C  -0.612  16.919   1.599 1.00 . B B . 144 GLN CG   1 1 
       22 31309 2 1 44 GLN H    H  -3.228  16.219   0.819 1.00 . B B . 144 GLN H    1 1 
       22 31310 2 1 44 GLN HA   H  -2.607  18.872   1.849 1.00 . B B . 144 GLN HA   1 1 
       22 31311 2 1 44 GLN HB2  H  -1.286  17.319  -0.415 1.00 . B B . 144 GLN HB2  1 1 
       22 31312 2 1 44 GLN HB3  H  -0.632  18.728   0.432 1.00 . B B . 144 GLN HB3  1 1 
       22 31313 2 1 44 GLN HE21 H   0.724  14.881   2.425 1.00 . B B . 144 GLN HE21 1 1 
       22 31314 2 1 44 GLN HE22 H   2.289  15.197   1.670 1.00 . B B . 144 GLN HE22 1 1 
       22 31315 2 1 44 GLN HG2  H  -0.632  17.409   2.574 1.00 . B B . 144 GLN HG2  1 1 
       22 31316 2 1 44 GLN HG3  H  -1.191  15.995   1.677 1.00 . B B . 144 GLN HG3  1 1 
       22 31317 2 1 44 GLN N    N  -3.516  17.107   1.204 1.00 . B B . 144 GLN N    1 1 
       22 31318 2 1 44 GLN NE2  N   1.336  15.463   1.857 1.00 . B B . 144 GLN NE2  1 1 
       22 31319 2 1 44 GLN O    O  -2.802  20.374  -0.259 1.00 . B B . 144 GLN O    1 1 
       22 31320 2 1 44 GLN OE1  O   1.560  17.198   0.539 1.00 . B B . 144 GLN OE1  1 1 
       22 31321 2 1 45 GLY C    C  -5.811  18.710  -2.893 1.00 . B B . 145 GLY C    1 1 
       22 31322 2 1 45 GLY CA   C  -4.851  19.541  -2.042 1.00 . B B . 145 GLY CA   1 1 
       22 31323 2 1 45 GLY H    H  -4.548  17.829  -0.803 1.00 . B B . 145 GLY H    1 1 
       22 31324 2 1 45 GLY HA2  H  -5.403  20.378  -1.618 1.00 . B B . 145 GLY HA2  1 1 
       22 31325 2 1 45 GLY HA3  H  -4.082  19.947  -2.698 1.00 . B B . 145 GLY HA3  1 1 
       22 31326 2 1 45 GLY N    N  -4.221  18.772  -0.955 1.00 . B B . 145 GLY N    1 1 
       22 31327 2 1 45 GLY O    O  -7.035  18.766  -2.635 1.00 . B B . 145 GLY O    1 1 
       22 31328 2 1 45 GLY OXT  O  -5.338  18.028  -3.833 1.00 . B B . 145 GLY OXT  1 1 
       23 31329 1 1  1 GLY C    C -23.291  30.928  -6.883 1.00 . A A .   1 GLY C    1 1 
       23 31330 1 1  1 GLY CA   C -24.297  31.380  -5.832 1.00 . A A .   1 GLY CA   1 1 
       23 31331 1 1  1 GLY H1   H -25.303  32.707  -7.038 1.00 . A A .   1 GLY H1   1 1 
       23 31332 1 1  1 GLY H2   H -26.161  32.242  -5.719 1.00 . A A .   1 GLY H2   1 1 
       23 31333 1 1  1 GLY H3   H -25.993  31.226  -6.988 1.00 . A A .   1 GLY H3   1 1 
       23 31334 1 1  1 GLY HA2  H -23.815  32.156  -5.235 1.00 . A A .   1 GLY HA2  1 1 
       23 31335 1 1  1 GLY HA3  H -24.546  30.529  -5.198 1.00 . A A .   1 GLY HA3  1 1 
       23 31336 1 1  1 GLY N    N -25.530  31.930  -6.436 1.00 . A A .   1 GLY N    1 1 
       23 31337 1 1  1 GLY O    O -23.390  31.337  -8.046 1.00 . A A .   1 GLY O    1 1 
       23 31338 1 1  2 PRO C    C -21.752  28.763  -8.572 1.00 . A A .   2 PRO C    1 1 
       23 31339 1 1  2 PRO CA   C -21.238  29.618  -7.401 1.00 . A A .   2 PRO CA   1 1 
       23 31340 1 1  2 PRO CB   C -20.276  28.815  -6.517 1.00 . A A .   2 PRO CB   1 1 
       23 31341 1 1  2 PRO CD   C -22.003  29.695  -5.137 1.00 . A A .   2 PRO CD   1 1 
       23 31342 1 1  2 PRO CG   C -20.511  29.379  -5.118 1.00 . A A .   2 PRO CG   1 1 
       23 31343 1 1  2 PRO HA   H -20.696  30.482  -7.795 1.00 . A A .   2 PRO HA   1 1 
       23 31344 1 1  2 PRO HB2  H -20.561  27.761  -6.512 1.00 . A A .   2 PRO HB2  1 1 
       23 31345 1 1  2 PRO HB3  H -19.240  28.930  -6.831 1.00 . A A .   2 PRO HB3  1 1 
       23 31346 1 1  2 PRO HD2  H -22.577  28.797  -4.900 1.00 . A A .   2 PRO HD2  1 1 
       23 31347 1 1  2 PRO HD3  H -22.214  30.476  -4.407 1.00 . A A .   2 PRO HD3  1 1 
       23 31348 1 1  2 PRO HG2  H -20.258  28.667  -4.338 1.00 . A A .   2 PRO HG2  1 1 
       23 31349 1 1  2 PRO HG3  H -19.951  30.304  -4.995 1.00 . A A .   2 PRO HG3  1 1 
       23 31350 1 1  2 PRO N    N -22.294  30.106  -6.504 1.00 . A A .   2 PRO N    1 1 
       23 31351 1 1  2 PRO O    O -22.810  28.129  -8.485 1.00 . A A .   2 PRO O    1 1 
       23 31352 1 1  3 GLY C    C -20.812  26.386 -10.608 1.00 . A A .   3 GLY C    1 1 
       23 31353 1 1  3 GLY CA   C -21.237  27.846 -10.824 1.00 . A A .   3 GLY CA   1 1 
       23 31354 1 1  3 GLY H    H -20.122  29.247  -9.667 1.00 . A A .   3 GLY H    1 1 
       23 31355 1 1  3 GLY HA2  H -22.303  27.866 -11.068 1.00 . A A .   3 GLY HA2  1 1 
       23 31356 1 1  3 GLY HA3  H -20.694  28.238 -11.688 1.00 . A A .   3 GLY HA3  1 1 
       23 31357 1 1  3 GLY N    N -20.980  28.709  -9.664 1.00 . A A .   3 GLY N    1 1 
       23 31358 1 1  3 GLY O    O -19.960  26.085  -9.765 1.00 . A A .   3 GLY O    1 1 
       23 31359 1 1  4 SER C    C -21.196  23.307 -10.062 1.00 . A A .   4 SER C    1 1 
       23 31360 1 1  4 SER CA   C -21.059  24.032 -11.420 1.00 . A A .   4 SER CA   1 1 
       23 31361 1 1  4 SER CB   C -19.701  23.820 -12.119 1.00 . A A .   4 SER CB   1 1 
       23 31362 1 1  4 SER H    H -22.073  25.802 -12.065 1.00 . A A .   4 SER H    1 1 
       23 31363 1 1  4 SER HA   H -21.813  23.571 -12.057 1.00 . A A .   4 SER HA   1 1 
       23 31364 1 1  4 SER HB2  H -19.636  24.490 -12.977 1.00 . A A .   4 SER HB2  1 1 
       23 31365 1 1  4 SER HB3  H -18.899  24.076 -11.425 1.00 . A A .   4 SER HB3  1 1 
       23 31366 1 1  4 SER HG   H -20.059  22.360 -13.381 1.00 . A A .   4 SER HG   1 1 
       23 31367 1 1  4 SER N    N -21.389  25.471 -11.394 1.00 . A A .   4 SER N    1 1 
       23 31368 1 1  4 SER O    O -20.461  22.366  -9.743 1.00 . A A .   4 SER O    1 1 
       23 31369 1 1  4 SER OG   O -19.530  22.481 -12.571 1.00 . A A .   4 SER OG   1 1 
       23 31370 1 1  5 MET C    C -23.349  21.801  -8.205 1.00 . A A .   5 MET C    1 1 
       23 31371 1 1  5 MET CA   C -22.524  23.086  -7.973 1.00 . A A .   5 MET CA   1 1 
       23 31372 1 1  5 MET CB   C -23.279  24.071  -7.065 1.00 . A A .   5 MET CB   1 1 
       23 31373 1 1  5 MET CE   C -19.664  24.774  -6.586 1.00 . A A .   5 MET CE   1 1 
       23 31374 1 1  5 MET CG   C -22.429  25.277  -6.631 1.00 . A A .   5 MET CG   1 1 
       23 31375 1 1  5 MET H    H -22.712  24.525  -9.545 1.00 . A A .   5 MET H    1 1 
       23 31376 1 1  5 MET HA   H -21.618  22.786  -7.449 1.00 . A A .   5 MET HA   1 1 
       23 31377 1 1  5 MET HB2  H -24.162  24.441  -7.593 1.00 . A A .   5 MET HB2  1 1 
       23 31378 1 1  5 MET HB3  H -23.617  23.551  -6.168 1.00 . A A .   5 MET HB3  1 1 
       23 31379 1 1  5 MET HE1  H -18.760  24.564  -6.013 1.00 . A A .   5 MET HE1  1 1 
       23 31380 1 1  5 MET HE2  H -19.830  23.967  -7.294 1.00 . A A .   5 MET HE2  1 1 
       23 31381 1 1  5 MET HE3  H -19.522  25.708  -7.135 1.00 . A A .   5 MET HE3  1 1 
       23 31382 1 1  5 MET HG2  H -22.023  25.784  -7.505 1.00 . A A .   5 MET HG2  1 1 
       23 31383 1 1  5 MET HG3  H -23.100  25.984  -6.138 1.00 . A A .   5 MET HG3  1 1 
       23 31384 1 1  5 MET N    N -22.150  23.744  -9.233 1.00 . A A .   5 MET N    1 1 
       23 31385 1 1  5 MET O    O -24.017  21.653  -9.235 1.00 . A A .   5 MET O    1 1 
       23 31386 1 1  5 MET SD   S -21.087  24.919  -5.458 1.00 . A A .   5 MET SD   1 1 
       23 31387 1 1  6 ASN C    C -24.653  19.204  -5.940 1.00 . A A .   6 ASN C    1 1 
       23 31388 1 1  6 ASN CA   C -23.971  19.566  -7.275 1.00 . A A .   6 ASN CA   1 1 
       23 31389 1 1  6 ASN CB   C -22.934  18.497  -7.679 1.00 . A A .   6 ASN CB   1 1 
       23 31390 1 1  6 ASN CG   C -22.365  18.698  -9.074 1.00 . A A .   6 ASN CG   1 1 
       23 31391 1 1  6 ASN H    H -22.796  21.104  -6.393 1.00 . A A .   6 ASN H    1 1 
       23 31392 1 1  6 ASN HA   H -24.748  19.577  -8.035 1.00 . A A .   6 ASN HA   1 1 
       23 31393 1 1  6 ASN HB2  H -22.122  18.496  -6.949 1.00 . A A .   6 ASN HB2  1 1 
       23 31394 1 1  6 ASN HB3  H -23.392  17.506  -7.653 1.00 . A A .   6 ASN HB3  1 1 
       23 31395 1 1  6 ASN HD21 H -20.594  19.356  -8.363 1.00 . A A .   6 ASN HD21 1 1 
       23 31396 1 1  6 ASN HD22 H -20.757  19.307 -10.108 1.00 . A A .   6 ASN HD22 1 1 
       23 31397 1 1  6 ASN N    N -23.319  20.883  -7.234 1.00 . A A .   6 ASN N    1 1 
       23 31398 1 1  6 ASN ND2  N -21.128  19.133  -9.185 1.00 . A A .   6 ASN ND2  1 1 
       23 31399 1 1  6 ASN O    O -24.347  19.777  -4.889 1.00 . A A .   6 ASN O    1 1 
       23 31400 1 1  6 ASN OD1  O -23.015  18.437 -10.077 1.00 . A A .   6 ASN OD1  1 1 
       23 31401 1 1  7 LYS C    C -25.351  16.955  -3.814 1.00 . A A .   7 LYS C    1 1 
       23 31402 1 1  7 LYS CA   C -26.281  17.685  -4.809 1.00 . A A .   7 LYS CA   1 1 
       23 31403 1 1  7 LYS CB   C -27.453  16.798  -5.276 1.00 . A A .   7 LYS CB   1 1 
       23 31404 1 1  7 LYS CD   C -28.244  14.674  -6.386 1.00 . A A .   7 LYS CD   1 1 
       23 31405 1 1  7 LYS CE   C -27.867  13.309  -6.977 1.00 . A A .   7 LYS CE   1 1 
       23 31406 1 1  7 LYS CG   C -27.015  15.496  -5.972 1.00 . A A .   7 LYS CG   1 1 
       23 31407 1 1  7 LYS H    H -25.762  17.815  -6.889 1.00 . A A .   7 LYS H    1 1 
       23 31408 1 1  7 LYS HA   H -26.713  18.536  -4.286 1.00 . A A .   7 LYS HA   1 1 
       23 31409 1 1  7 LYS HB2  H -28.065  16.541  -4.412 1.00 . A A .   7 LYS HB2  1 1 
       23 31410 1 1  7 LYS HB3  H -28.078  17.378  -5.962 1.00 . A A .   7 LYS HB3  1 1 
       23 31411 1 1  7 LYS HD2  H -28.871  14.497  -5.505 1.00 . A A .   7 LYS HD2  1 1 
       23 31412 1 1  7 LYS HD3  H -28.835  15.229  -7.115 1.00 . A A .   7 LYS HD3  1 1 
       23 31413 1 1  7 LYS HE2  H -27.228  12.783  -6.269 1.00 . A A .   7 LYS HE2  1 1 
       23 31414 1 1  7 LYS HE3  H -28.781  12.724  -7.101 1.00 . A A .   7 LYS HE3  1 1 
       23 31415 1 1  7 LYS HG2  H -26.419  15.732  -6.854 1.00 . A A .   7 LYS HG2  1 1 
       23 31416 1 1  7 LYS HG3  H -26.409  14.902  -5.291 1.00 . A A .   7 LYS HG3  1 1 
       23 31417 1 1  7 LYS HZ1  H -26.313  13.933  -8.210 1.00 . A A .   7 LYS HZ1  1 1 
       23 31418 1 1  7 LYS HZ2  H -26.957  12.512  -8.659 1.00 . A A .   7 LYS HZ2  1 1 
       23 31419 1 1  7 LYS HZ3  H -27.764  13.896  -8.971 1.00 . A A .   7 LYS HZ3  1 1 
       23 31420 1 1  7 LYS N    N -25.571  18.228  -5.983 1.00 . A A .   7 LYS N    1 1 
       23 31421 1 1  7 LYS NZ   N -27.181  13.429  -8.293 1.00 . A A .   7 LYS NZ   1 1 
       23 31422 1 1  7 LYS O    O -24.276  16.489  -4.221 1.00 . A A .   7 LYS O    1 1 
       23 31423 1 1  8 PRO C    C -24.672  14.614  -1.884 1.00 . A A .   8 PRO C    1 1 
       23 31424 1 1  8 PRO CA   C -24.954  16.082  -1.523 1.00 . A A .   8 PRO CA   1 1 
       23 31425 1 1  8 PRO CB   C -25.744  16.169  -0.215 1.00 . A A .   8 PRO CB   1 1 
       23 31426 1 1  8 PRO CD   C -26.898  17.420  -1.883 1.00 . A A .   8 PRO CD   1 1 
       23 31427 1 1  8 PRO CG   C -26.578  17.434  -0.389 1.00 . A A .   8 PRO CG   1 1 
       23 31428 1 1  8 PRO HA   H -24.004  16.599  -1.389 1.00 . A A .   8 PRO HA   1 1 
       23 31429 1 1  8 PRO HB2  H -26.404  15.307  -0.118 1.00 . A A .   8 PRO HB2  1 1 
       23 31430 1 1  8 PRO HB3  H -25.085  16.240   0.648 1.00 . A A .   8 PRO HB3  1 1 
       23 31431 1 1  8 PRO HD2  H -27.787  16.813  -2.065 1.00 . A A .   8 PRO HD2  1 1 
       23 31432 1 1  8 PRO HD3  H -27.065  18.442  -2.229 1.00 . A A .   8 PRO HD3  1 1 
       23 31433 1 1  8 PRO HG2  H -27.487  17.428   0.215 1.00 . A A .   8 PRO HG2  1 1 
       23 31434 1 1  8 PRO HG3  H -25.972  18.315  -0.166 1.00 . A A .   8 PRO HG3  1 1 
       23 31435 1 1  8 PRO N    N -25.740  16.804  -2.528 1.00 . A A .   8 PRO N    1 1 
       23 31436 1 1  8 PRO O    O -25.484  13.942  -2.527 1.00 . A A .   8 PRO O    1 1 
       23 31437 1 1  9 THR C    C -22.002  12.339  -0.580 1.00 . A A .   9 THR C    1 1 
       23 31438 1 1  9 THR CA   C -23.035  12.726  -1.658 1.00 . A A .   9 THR CA   1 1 
       23 31439 1 1  9 THR CB   C -22.471  12.561  -3.085 1.00 . A A .   9 THR CB   1 1 
       23 31440 1 1  9 THR CG2  C -21.145  13.290  -3.319 1.00 . A A .   9 THR CG2  1 1 
       23 31441 1 1  9 THR H    H -22.916  14.707  -0.904 1.00 . A A .   9 THR H    1 1 
       23 31442 1 1  9 THR HA   H -23.880  12.044  -1.560 1.00 . A A .   9 THR HA   1 1 
       23 31443 1 1  9 THR HB   H -23.199  12.962  -3.794 1.00 . A A .   9 THR HB   1 1 
       23 31444 1 1  9 THR HG1  H -23.140  10.787  -3.565 1.00 . A A .   9 THR HG1  1 1 
       23 31445 1 1  9 THR HG21 H -20.371  12.889  -2.665 1.00 . A A .   9 THR HG21 1 1 
       23 31446 1 1  9 THR HG22 H -20.835  13.154  -4.355 1.00 . A A .   9 THR HG22 1 1 
       23 31447 1 1  9 THR HG23 H -21.269  14.352  -3.121 1.00 . A A .   9 THR HG23 1 1 
       23 31448 1 1  9 THR N    N -23.514  14.108  -1.454 1.00 . A A .   9 THR N    1 1 
       23 31449 1 1  9 THR O    O -21.523  13.201   0.165 1.00 . A A .   9 THR O    1 1 
       23 31450 1 1  9 THR OG1  O -22.259  11.197  -3.390 1.00 . A A .   9 THR OG1  1 1 
       23 31451 1 1 10 SER C    C -19.249  11.115   0.156 1.00 . A A .  10 SER C    1 1 
       23 31452 1 1 10 SER CA   C -20.639  10.544   0.460 1.00 . A A .  10 SER CA   1 1 
       23 31453 1 1 10 SER CB   C -20.626   9.013   0.441 1.00 . A A .  10 SER CB   1 1 
       23 31454 1 1 10 SER H    H -22.034  10.408  -1.156 1.00 . A A .  10 SER H    1 1 
       23 31455 1 1 10 SER HA   H -20.925  10.853   1.464 1.00 . A A .  10 SER HA   1 1 
       23 31456 1 1 10 SER HB2  H -21.621   8.645   0.698 1.00 . A A .  10 SER HB2  1 1 
       23 31457 1 1 10 SER HB3  H -20.369   8.653  -0.557 1.00 . A A .  10 SER HB3  1 1 
       23 31458 1 1 10 SER HG   H -19.781   7.559   1.443 1.00 . A A .  10 SER HG   1 1 
       23 31459 1 1 10 SER N    N -21.649  11.053  -0.481 1.00 . A A .  10 SER N    1 1 
       23 31460 1 1 10 SER O    O -18.693  10.894  -0.929 1.00 . A A .  10 SER O    1 1 
       23 31461 1 1 10 SER OG   O -19.678   8.529   1.377 1.00 . A A .  10 SER OG   1 1 
       23 31462 1 1 11 SER C    C -16.188  11.781   0.826 1.00 . A A .  11 SER C    1 1 
       23 31463 1 1 11 SER CA   C -17.448  12.657   0.893 1.00 . A A .  11 SER CA   1 1 
       23 31464 1 1 11 SER CB   C -17.331  13.697   2.012 1.00 . A A .  11 SER CB   1 1 
       23 31465 1 1 11 SER H    H -19.197  12.019   1.959 1.00 . A A .  11 SER H    1 1 
       23 31466 1 1 11 SER HA   H -17.532  13.196  -0.051 1.00 . A A .  11 SER HA   1 1 
       23 31467 1 1 11 SER HB2  H -18.239  14.299   2.030 1.00 . A A .  11 SER HB2  1 1 
       23 31468 1 1 11 SER HB3  H -17.239  13.181   2.969 1.00 . A A .  11 SER HB3  1 1 
       23 31469 1 1 11 SER HG   H -16.407  15.179   1.096 1.00 . A A .  11 SER HG   1 1 
       23 31470 1 1 11 SER N    N -18.686  11.879   1.098 1.00 . A A .  11 SER N    1 1 
       23 31471 1 1 11 SER O    O -15.314  12.011  -0.017 1.00 . A A .  11 SER O    1 1 
       23 31472 1 1 11 SER OG   O -16.208  14.552   1.837 1.00 . A A .  11 SER OG   1 1 
       23 31473 1 1 12 ASP C    C -15.211   8.427   1.143 1.00 . A A .  12 ASP C    1 1 
       23 31474 1 1 12 ASP CA   C -14.947   9.826   1.748 1.00 . A A .  12 ASP CA   1 1 
       23 31475 1 1 12 ASP CB   C -14.377   9.774   3.176 1.00 . A A .  12 ASP CB   1 1 
       23 31476 1 1 12 ASP CG   C -15.227   9.049   4.227 1.00 . A A .  12 ASP CG   1 1 
       23 31477 1 1 12 ASP H    H -16.867  10.581   2.300 1.00 . A A .  12 ASP H    1 1 
       23 31478 1 1 12 ASP HA   H -14.146  10.241   1.142 1.00 . A A .  12 ASP HA   1 1 
       23 31479 1 1 12 ASP HB2  H -13.398   9.296   3.125 1.00 . A A .  12 ASP HB2  1 1 
       23 31480 1 1 12 ASP HB3  H -14.207  10.802   3.514 1.00 . A A .  12 ASP HB3  1 1 
       23 31481 1 1 12 ASP N    N -16.100  10.737   1.660 1.00 . A A .  12 ASP N    1 1 
       23 31482 1 1 12 ASP O    O -14.446   7.487   1.384 1.00 . A A .  12 ASP O    1 1 
       23 31483 1 1 12 ASP OD1  O -14.659   8.706   5.293 1.00 . A A .  12 ASP OD1  1 1 
       23 31484 1 1 12 ASP OD2  O -16.442   8.815   4.022 1.00 . A A .  12 ASP OD2  1 1 
       23 31485 1 1 13 GLY C    C -15.474   6.515  -1.331 1.00 . A A .  13 GLY C    1 1 
       23 31486 1 1 13 GLY CA   C -16.582   7.055  -0.407 1.00 . A A .  13 GLY CA   1 1 
       23 31487 1 1 13 GLY H    H -16.832   9.106   0.142 1.00 . A A .  13 GLY H    1 1 
       23 31488 1 1 13 GLY HA2  H -16.821   6.280   0.319 1.00 . A A .  13 GLY HA2  1 1 
       23 31489 1 1 13 GLY HA3  H -17.468   7.226  -1.018 1.00 . A A .  13 GLY HA3  1 1 
       23 31490 1 1 13 GLY N    N -16.244   8.298   0.299 1.00 . A A .  13 GLY N    1 1 
       23 31491 1 1 13 GLY O    O -15.477   5.328  -1.672 1.00 . A A .  13 GLY O    1 1 
       23 31492 1 1 14 TRP C    C -12.456   5.867  -1.749 1.00 . A A .  14 TRP C    1 1 
       23 31493 1 1 14 TRP CA   C -13.291   6.963  -2.437 1.00 . A A .  14 TRP CA   1 1 
       23 31494 1 1 14 TRP CB   C -12.433   8.211  -2.704 1.00 . A A .  14 TRP CB   1 1 
       23 31495 1 1 14 TRP CD1  C -12.091   9.805  -0.752 1.00 . A A .  14 TRP CD1  1 1 
       23 31496 1 1 14 TRP CD2  C -10.392   8.358  -0.979 1.00 . A A .  14 TRP CD2  1 1 
       23 31497 1 1 14 TRP CE2  C -10.091   9.168   0.161 1.00 . A A .  14 TRP CE2  1 1 
       23 31498 1 1 14 TRP CE3  C  -9.437   7.376  -1.324 1.00 . A A .  14 TRP CE3  1 1 
       23 31499 1 1 14 TRP CG   C -11.685   8.777  -1.527 1.00 . A A .  14 TRP CG   1 1 
       23 31500 1 1 14 TRP CH2  C  -7.995   8.013   0.546 1.00 . A A .  14 TRP CH2  1 1 
       23 31501 1 1 14 TRP CZ2  C  -8.916   9.006   0.913 1.00 . A A .  14 TRP CZ2  1 1 
       23 31502 1 1 14 TRP CZ3  C  -8.256   7.204  -0.577 1.00 . A A .  14 TRP CZ3  1 1 
       23 31503 1 1 14 TRP H    H -14.549   8.306  -1.357 1.00 . A A .  14 TRP H    1 1 
       23 31504 1 1 14 TRP HA   H -13.619   6.571  -3.400 1.00 . A A .  14 TRP HA   1 1 
       23 31505 1 1 14 TRP HB2  H -11.703   7.947  -3.466 1.00 . A A .  14 TRP HB2  1 1 
       23 31506 1 1 14 TRP HB3  H -13.069   8.984  -3.127 1.00 . A A .  14 TRP HB3  1 1 
       23 31507 1 1 14 TRP HD1  H -13.008  10.360  -0.902 1.00 . A A .  14 TRP HD1  1 1 
       23 31508 1 1 14 TRP HE1  H -11.263  10.776   0.938 1.00 . A A .  14 TRP HE1  1 1 
       23 31509 1 1 14 TRP HE3  H  -9.617   6.758  -2.188 1.00 . A A .  14 TRP HE3  1 1 
       23 31510 1 1 14 TRP HH2  H  -7.083   7.880   1.119 1.00 . A A .  14 TRP HH2  1 1 
       23 31511 1 1 14 TRP HZ2  H  -8.722   9.648   1.759 1.00 . A A .  14 TRP HZ2  1 1 
       23 31512 1 1 14 TRP HZ3  H  -7.540   6.450  -0.873 1.00 . A A .  14 TRP HZ3  1 1 
       23 31513 1 1 14 TRP N    N -14.482   7.350  -1.669 1.00 . A A .  14 TRP N    1 1 
       23 31514 1 1 14 TRP NE1  N -11.163  10.034   0.251 1.00 . A A .  14 TRP NE1  1 1 
       23 31515 1 1 14 TRP O    O -11.791   5.084  -2.428 1.00 . A A .  14 TRP O    1 1 
       23 31516 1 1 15 LYS C    C -12.056   3.360   0.040 1.00 . A A .  15 LYS C    1 1 
       23 31517 1 1 15 LYS CA   C -11.724   4.815   0.383 1.00 . A A .  15 LYS CA   1 1 
       23 31518 1 1 15 LYS CB   C -11.967   5.068   1.881 1.00 . A A .  15 LYS CB   1 1 
       23 31519 1 1 15 LYS CD   C -11.863   6.631   3.833 1.00 . A A .  15 LYS CD   1 1 
       23 31520 1 1 15 LYS CE   C -11.268   7.916   4.424 1.00 . A A .  15 LYS CE   1 1 
       23 31521 1 1 15 LYS CG   C -11.407   6.407   2.389 1.00 . A A .  15 LYS CG   1 1 
       23 31522 1 1 15 LYS H    H -13.092   6.437   0.088 1.00 . A A .  15 LYS H    1 1 
       23 31523 1 1 15 LYS HA   H -10.664   4.962   0.168 1.00 . A A .  15 LYS HA   1 1 
       23 31524 1 1 15 LYS HB2  H -13.043   5.029   2.066 1.00 . A A .  15 LYS HB2  1 1 
       23 31525 1 1 15 LYS HB3  H -11.503   4.264   2.454 1.00 . A A .  15 LYS HB3  1 1 
       23 31526 1 1 15 LYS HD2  H -12.952   6.692   3.839 1.00 . A A .  15 LYS HD2  1 1 
       23 31527 1 1 15 LYS HD3  H -11.556   5.779   4.439 1.00 . A A .  15 LYS HD3  1 1 
       23 31528 1 1 15 LYS HE2  H -10.191   7.788   4.543 1.00 . A A .  15 LYS HE2  1 1 
       23 31529 1 1 15 LYS HE3  H -11.434   8.739   3.721 1.00 . A A .  15 LYS HE3  1 1 
       23 31530 1 1 15 LYS HG2  H -10.317   6.397   2.346 1.00 . A A .  15 LYS HG2  1 1 
       23 31531 1 1 15 LYS HG3  H -11.775   7.224   1.768 1.00 . A A .  15 LYS HG3  1 1 
       23 31532 1 1 15 LYS HZ1  H -12.897   8.371   5.623 1.00 . A A .  15 LYS HZ1  1 1 
       23 31533 1 1 15 LYS HZ2  H -11.728   7.526   6.412 1.00 . A A .  15 LYS HZ2  1 1 
       23 31534 1 1 15 LYS HZ3  H -11.521   9.112   6.105 1.00 . A A .  15 LYS HZ3  1 1 
       23 31535 1 1 15 LYS N    N -12.510   5.774  -0.411 1.00 . A A .  15 LYS N    1 1 
       23 31536 1 1 15 LYS NZ   N -11.890   8.250   5.730 1.00 . A A .  15 LYS NZ   1 1 
       23 31537 1 1 15 LYS O    O -11.152   2.534  -0.084 1.00 . A A .  15 LYS O    1 1 
       23 31538 1 1 16 ASP C    C -13.369   1.318  -1.928 1.00 . A A .  16 ASP C    1 1 
       23 31539 1 1 16 ASP CA   C -13.821   1.720  -0.512 1.00 . A A .  16 ASP CA   1 1 
       23 31540 1 1 16 ASP CB   C -15.354   1.708  -0.403 1.00 . A A .  16 ASP CB   1 1 
       23 31541 1 1 16 ASP CG   C -15.982   0.306  -0.550 1.00 . A A .  16 ASP CG   1 1 
       23 31542 1 1 16 ASP H    H -14.011   3.804  -0.046 1.00 . A A .  16 ASP H    1 1 
       23 31543 1 1 16 ASP HA   H -13.405   0.995   0.188 1.00 . A A .  16 ASP HA   1 1 
       23 31544 1 1 16 ASP HB2  H -15.638   2.093   0.574 1.00 . A A .  16 ASP HB2  1 1 
       23 31545 1 1 16 ASP HB3  H -15.769   2.376  -1.155 1.00 . A A .  16 ASP HB3  1 1 
       23 31546 1 1 16 ASP N    N -13.338   3.057  -0.146 1.00 . A A .  16 ASP N    1 1 
       23 31547 1 1 16 ASP O    O -12.940   0.187  -2.161 1.00 . A A .  16 ASP O    1 1 
       23 31548 1 1 16 ASP OD1  O -15.357  -0.703  -0.145 1.00 . A A .  16 ASP OD1  1 1 
       23 31549 1 1 16 ASP OD2  O -17.137   0.217  -1.033 1.00 . A A .  16 ASP OD2  1 1 
       23 31550 1 1 17 ASP C    C -11.334   1.910  -4.230 1.00 . A A .  17 ASP C    1 1 
       23 31551 1 1 17 ASP CA   C -12.864   2.076  -4.226 1.00 . A A .  17 ASP CA   1 1 
       23 31552 1 1 17 ASP CB   C -13.278   3.258  -5.126 1.00 . A A .  17 ASP CB   1 1 
       23 31553 1 1 17 ASP CG   C -14.795   3.426  -5.332 1.00 . A A .  17 ASP CG   1 1 
       23 31554 1 1 17 ASP H    H -13.731   3.180  -2.605 1.00 . A A .  17 ASP H    1 1 
       23 31555 1 1 17 ASP HA   H -13.283   1.166  -4.648 1.00 . A A .  17 ASP HA   1 1 
       23 31556 1 1 17 ASP HB2  H -12.878   4.184  -4.705 1.00 . A A .  17 ASP HB2  1 1 
       23 31557 1 1 17 ASP HB3  H -12.812   3.111  -6.102 1.00 . A A .  17 ASP HB3  1 1 
       23 31558 1 1 17 ASP N    N -13.390   2.266  -2.868 1.00 . A A .  17 ASP N    1 1 
       23 31559 1 1 17 ASP O    O -10.796   1.135  -5.024 1.00 . A A .  17 ASP O    1 1 
       23 31560 1 1 17 ASP OD1  O -15.217   4.529  -5.760 1.00 . A A .  17 ASP OD1  1 1 
       23 31561 1 1 17 ASP OD2  O -15.576   2.458  -5.138 1.00 . A A .  17 ASP OD2  1 1 
       23 31562 1 1 18 TYR C    C  -8.779   1.075  -2.598 1.00 . A A .  18 TYR C    1 1 
       23 31563 1 1 18 TYR CA   C  -9.171   2.451  -3.174 1.00 . A A .  18 TYR CA   1 1 
       23 31564 1 1 18 TYR CB   C  -8.603   3.623  -2.362 1.00 . A A .  18 TYR CB   1 1 
       23 31565 1 1 18 TYR CD1  C  -6.930   4.529  -4.018 1.00 . A A .  18 TYR CD1  1 1 
       23 31566 1 1 18 TYR CD2  C  -6.100   3.719  -1.872 1.00 . A A .  18 TYR CD2  1 1 
       23 31567 1 1 18 TYR CE1  C  -5.612   4.802  -4.431 1.00 . A A .  18 TYR CE1  1 1 
       23 31568 1 1 18 TYR CE2  C  -4.781   4.004  -2.275 1.00 . A A .  18 TYR CE2  1 1 
       23 31569 1 1 18 TYR CG   C  -7.175   3.967  -2.748 1.00 . A A .  18 TYR CG   1 1 
       23 31570 1 1 18 TYR CZ   C  -4.535   4.529  -3.560 1.00 . A A .  18 TYR CZ   1 1 
       23 31571 1 1 18 TYR H    H -11.112   3.237  -2.717 1.00 . A A .  18 TYR H    1 1 
       23 31572 1 1 18 TYR HA   H  -8.747   2.526  -4.171 1.00 . A A .  18 TYR HA   1 1 
       23 31573 1 1 18 TYR HB2  H  -9.207   4.509  -2.561 1.00 . A A .  18 TYR HB2  1 1 
       23 31574 1 1 18 TYR HB3  H  -8.668   3.406  -1.295 1.00 . A A .  18 TYR HB3  1 1 
       23 31575 1 1 18 TYR HD1  H  -7.765   4.737  -4.679 1.00 . A A .  18 TYR HD1  1 1 
       23 31576 1 1 18 TYR HD2  H  -6.284   3.299  -0.891 1.00 . A A .  18 TYR HD2  1 1 
       23 31577 1 1 18 TYR HE1  H  -5.422   5.207  -5.412 1.00 . A A .  18 TYR HE1  1 1 
       23 31578 1 1 18 TYR HE2  H  -3.953   3.813  -1.607 1.00 . A A .  18 TYR HE2  1 1 
       23 31579 1 1 18 TYR HH   H  -3.211   4.971  -4.911 1.00 . A A .  18 TYR HH   1 1 
       23 31580 1 1 18 TYR N    N -10.622   2.580  -3.316 1.00 . A A .  18 TYR N    1 1 
       23 31581 1 1 18 TYR O    O  -7.943   0.387  -3.182 1.00 . A A .  18 TYR O    1 1 
       23 31582 1 1 18 TYR OH   O  -3.256   4.754  -3.971 1.00 . A A .  18 TYR OH   1 1 
       23 31583 1 1 19 LEU C    C  -9.633  -1.813  -2.129 1.00 . A A .  19 LEU C    1 1 
       23 31584 1 1 19 LEU CA   C  -9.316  -0.769  -1.037 1.00 . A A .  19 LEU CA   1 1 
       23 31585 1 1 19 LEU CB   C -10.227  -0.949   0.196 1.00 . A A .  19 LEU CB   1 1 
       23 31586 1 1 19 LEU CD1  C  -8.755   0.574   1.676 1.00 . A A .  19 LEU CD1  1 1 
       23 31587 1 1 19 LEU CD2  C -10.515  -0.823   2.701 1.00 . A A .  19 LEU CD2  1 1 
       23 31588 1 1 19 LEU CG   C  -9.513  -0.749   1.548 1.00 . A A .  19 LEU CG   1 1 
       23 31589 1 1 19 LEU H    H -10.119   1.223  -1.089 1.00 . A A .  19 LEU H    1 1 
       23 31590 1 1 19 LEU HA   H  -8.275  -0.937  -0.741 1.00 . A A .  19 LEU HA   1 1 
       23 31591 1 1 19 LEU HB2  H -11.081  -0.271   0.126 1.00 . A A .  19 LEU HB2  1 1 
       23 31592 1 1 19 LEU HB3  H -10.622  -1.967   0.195 1.00 . A A .  19 LEU HB3  1 1 
       23 31593 1 1 19 LEU HD11 H  -9.443   1.410   1.546 1.00 . A A .  19 LEU HD11 1 1 
       23 31594 1 1 19 LEU HD12 H  -8.289   0.635   2.659 1.00 . A A .  19 LEU HD12 1 1 
       23 31595 1 1 19 LEU HD13 H  -7.970   0.634   0.922 1.00 . A A .  19 LEU HD13 1 1 
       23 31596 1 1 19 LEU HD21 H -11.229  -0.003   2.622 1.00 . A A .  19 LEU HD21 1 1 
       23 31597 1 1 19 LEU HD22 H -11.050  -1.775   2.660 1.00 . A A .  19 LEU HD22 1 1 
       23 31598 1 1 19 LEU HD23 H  -9.989  -0.755   3.652 1.00 . A A .  19 LEU HD23 1 1 
       23 31599 1 1 19 LEU HG   H  -8.809  -1.562   1.676 1.00 . A A .  19 LEU HG   1 1 
       23 31600 1 1 19 LEU N    N  -9.449   0.607  -1.541 1.00 . A A .  19 LEU N    1 1 
       23 31601 1 1 19 LEU O    O  -8.911  -2.803  -2.260 1.00 . A A .  19 LEU O    1 1 
       23 31602 1 1 20 SER C    C  -9.912  -2.539  -5.150 1.00 . A A .  20 SER C    1 1 
       23 31603 1 1 20 SER CA   C -11.020  -2.433  -4.085 1.00 . A A .  20 SER CA   1 1 
       23 31604 1 1 20 SER CB   C -12.345  -1.957  -4.703 1.00 . A A .  20 SER CB   1 1 
       23 31605 1 1 20 SER H    H -11.232  -0.757  -2.765 1.00 . A A .  20 SER H    1 1 
       23 31606 1 1 20 SER HA   H -11.179  -3.437  -3.697 1.00 . A A .  20 SER HA   1 1 
       23 31607 1 1 20 SER HB2  H -13.109  -1.934  -3.923 1.00 . A A .  20 SER HB2  1 1 
       23 31608 1 1 20 SER HB3  H -12.221  -0.949  -5.103 1.00 . A A .  20 SER HB3  1 1 
       23 31609 1 1 20 SER HG   H -13.639  -2.526  -6.071 1.00 . A A .  20 SER HG   1 1 
       23 31610 1 1 20 SER N    N -10.649  -1.565  -2.960 1.00 . A A .  20 SER N    1 1 
       23 31611 1 1 20 SER O    O  -9.524  -3.652  -5.519 1.00 . A A .  20 SER O    1 1 
       23 31612 1 1 20 SER OG   O -12.759  -2.836  -5.738 1.00 . A A .  20 SER OG   1 1 
       23 31613 1 1 21 ARG C    C  -6.931  -1.939  -6.088 1.00 . A A .  21 ARG C    1 1 
       23 31614 1 1 21 ARG CA   C  -8.266  -1.411  -6.621 1.00 . A A .  21 ARG CA   1 1 
       23 31615 1 1 21 ARG CB   C  -8.143  -0.038  -7.307 1.00 . A A .  21 ARG CB   1 1 
       23 31616 1 1 21 ARG CD   C  -7.407   2.413  -7.185 1.00 . A A .  21 ARG CD   1 1 
       23 31617 1 1 21 ARG CG   C  -7.372   1.035  -6.521 1.00 . A A .  21 ARG CG   1 1 
       23 31618 1 1 21 ARG CZ   C  -7.192   2.444  -9.692 1.00 . A A .  21 ARG CZ   1 1 
       23 31619 1 1 21 ARG H    H  -9.705  -0.523  -5.269 1.00 . A A .  21 ARG H    1 1 
       23 31620 1 1 21 ARG HA   H  -8.571  -2.107  -7.406 1.00 . A A .  21 ARG HA   1 1 
       23 31621 1 1 21 ARG HB2  H  -7.636  -0.179  -8.264 1.00 . A A .  21 ARG HB2  1 1 
       23 31622 1 1 21 ARG HB3  H  -9.146   0.334  -7.513 1.00 . A A .  21 ARG HB3  1 1 
       23 31623 1 1 21 ARG HD2  H  -8.441   2.739  -7.306 1.00 . A A .  21 ARG HD2  1 1 
       23 31624 1 1 21 ARG HD3  H  -6.926   3.126  -6.519 1.00 . A A .  21 ARG HD3  1 1 
       23 31625 1 1 21 ARG HE   H  -5.675   2.425  -8.411 1.00 . A A .  21 ARG HE   1 1 
       23 31626 1 1 21 ARG HG2  H  -7.817   1.130  -5.539 1.00 . A A .  21 ARG HG2  1 1 
       23 31627 1 1 21 ARG HG3  H  -6.335   0.724  -6.407 1.00 . A A .  21 ARG HG3  1 1 
       23 31628 1 1 21 ARG HH11 H  -9.119   2.449  -9.152 1.00 . A A .  21 ARG HH11 1 1 
       23 31629 1 1 21 ARG HH12 H  -8.827   2.461 -10.868 1.00 . A A .  21 ARG HH12 1 1 
       23 31630 1 1 21 ARG HH21 H  -5.406   2.456 -10.610 1.00 . A A .  21 ARG HH21 1 1 
       23 31631 1 1 21 ARG HH22 H  -6.788   2.480 -11.663 1.00 . A A .  21 ARG HH22 1 1 
       23 31632 1 1 21 ARG N    N  -9.344  -1.411  -5.609 1.00 . A A .  21 ARG N    1 1 
       23 31633 1 1 21 ARG NE   N  -6.680   2.429  -8.472 1.00 . A A .  21 ARG NE   1 1 
       23 31634 1 1 21 ARG NH1  N  -8.474   2.450  -9.925 1.00 . A A .  21 ARG NH1  1 1 
       23 31635 1 1 21 ARG NH2  N  -6.407   2.457 -10.731 1.00 . A A .  21 ARG NH2  1 1 
       23 31636 1 1 21 ARG O    O  -6.231  -2.646  -6.807 1.00 . A A .  21 ARG O    1 1 
       23 31637 1 1 22 LEU C    C  -5.363  -3.734  -4.089 1.00 . A A .  22 LEU C    1 1 
       23 31638 1 1 22 LEU CA   C  -5.400  -2.195  -4.141 1.00 . A A .  22 LEU CA   1 1 
       23 31639 1 1 22 LEU CB   C  -5.312  -1.586  -2.729 1.00 . A A .  22 LEU CB   1 1 
       23 31640 1 1 22 LEU CD1  C  -4.647   0.739  -3.744 1.00 . A A .  22 LEU CD1  1 1 
       23 31641 1 1 22 LEU CD2  C  -4.920   0.443  -1.311 1.00 . A A .  22 LEU CD2  1 1 
       23 31642 1 1 22 LEU CG   C  -4.507  -0.270  -2.601 1.00 . A A .  22 LEU CG   1 1 
       23 31643 1 1 22 LEU H    H  -7.225  -1.068  -4.301 1.00 . A A .  22 LEU H    1 1 
       23 31644 1 1 22 LEU HA   H  -4.524  -1.884  -4.708 1.00 . A A .  22 LEU HA   1 1 
       23 31645 1 1 22 LEU HB2  H  -6.321  -1.448  -2.341 1.00 . A A .  22 LEU HB2  1 1 
       23 31646 1 1 22 LEU HB3  H  -4.825  -2.306  -2.071 1.00 . A A .  22 LEU HB3  1 1 
       23 31647 1 1 22 LEU HD11 H  -5.672   1.086  -3.833 1.00 . A A .  22 LEU HD11 1 1 
       23 31648 1 1 22 LEU HD12 H  -4.007   1.594  -3.538 1.00 . A A .  22 LEU HD12 1 1 
       23 31649 1 1 22 LEU HD13 H  -4.311   0.301  -4.683 1.00 . A A .  22 LEU HD13 1 1 
       23 31650 1 1 22 LEU HD21 H  -5.967   0.735  -1.359 1.00 . A A .  22 LEU HD21 1 1 
       23 31651 1 1 22 LEU HD22 H  -4.772  -0.217  -0.460 1.00 . A A .  22 LEU HD22 1 1 
       23 31652 1 1 22 LEU HD23 H  -4.313   1.338  -1.175 1.00 . A A .  22 LEU HD23 1 1 
       23 31653 1 1 22 LEU HG   H  -3.451  -0.534  -2.532 1.00 . A A .  22 LEU HG   1 1 
       23 31654 1 1 22 LEU N    N  -6.605  -1.683  -4.817 1.00 . A A .  22 LEU N    1 1 
       23 31655 1 1 22 LEU O    O  -4.287  -4.325  -4.186 1.00 . A A .  22 LEU O    1 1 
       23 31656 1 1 23 SER C    C  -6.172  -6.473  -5.408 1.00 . A A .  23 SER C    1 1 
       23 31657 1 1 23 SER CA   C  -6.671  -5.855  -4.089 1.00 . A A .  23 SER CA   1 1 
       23 31658 1 1 23 SER CB   C  -8.147  -6.229  -3.886 1.00 . A A .  23 SER CB   1 1 
       23 31659 1 1 23 SER H    H  -7.359  -3.841  -3.865 1.00 . A A .  23 SER H    1 1 
       23 31660 1 1 23 SER HA   H  -6.092  -6.298  -3.280 1.00 . A A .  23 SER HA   1 1 
       23 31661 1 1 23 SER HB2  H  -8.543  -5.677  -3.032 1.00 . A A .  23 SER HB2  1 1 
       23 31662 1 1 23 SER HB3  H  -8.715  -5.950  -4.778 1.00 . A A .  23 SER HB3  1 1 
       23 31663 1 1 23 SER HG   H  -9.266  -7.818  -3.619 1.00 . A A .  23 SER HG   1 1 
       23 31664 1 1 23 SER N    N  -6.526  -4.391  -4.016 1.00 . A A .  23 SER N    1 1 
       23 31665 1 1 23 SER O    O  -5.781  -7.647  -5.430 1.00 . A A .  23 SER O    1 1 
       23 31666 1 1 23 SER OG   O  -8.297  -7.620  -3.661 1.00 . A A .  23 SER OG   1 1 
       23 31667 1 1 24 ARG C    C  -4.321  -6.389  -8.116 1.00 . A A .  24 ARG C    1 1 
       23 31668 1 1 24 ARG CA   C  -5.825  -6.195  -7.866 1.00 . A A .  24 ARG CA   1 1 
       23 31669 1 1 24 ARG CB   C  -6.399  -5.226  -8.922 1.00 . A A .  24 ARG CB   1 1 
       23 31670 1 1 24 ARG CD   C  -8.805  -6.191  -8.916 1.00 . A A .  24 ARG CD   1 1 
       23 31671 1 1 24 ARG CG   C  -7.913  -4.943  -8.811 1.00 . A A .  24 ARG CG   1 1 
       23 31672 1 1 24 ARG CZ   C  -9.268  -6.538 -11.357 1.00 . A A .  24 ARG CZ   1 1 
       23 31673 1 1 24 ARG H    H  -6.448  -4.745  -6.417 1.00 . A A .  24 ARG H    1 1 
       23 31674 1 1 24 ARG HA   H  -6.281  -7.175  -8.004 1.00 . A A .  24 ARG HA   1 1 
       23 31675 1 1 24 ARG HB2  H  -5.866  -4.274  -8.861 1.00 . A A .  24 ARG HB2  1 1 
       23 31676 1 1 24 ARG HB3  H  -6.197  -5.633  -9.914 1.00 . A A .  24 ARG HB3  1 1 
       23 31677 1 1 24 ARG HD2  H  -8.527  -6.886  -8.126 1.00 . A A .  24 ARG HD2  1 1 
       23 31678 1 1 24 ARG HD3  H  -9.844  -5.901  -8.744 1.00 . A A .  24 ARG HD3  1 1 
       23 31679 1 1 24 ARG HE   H  -8.073  -7.673 -10.258 1.00 . A A .  24 ARG HE   1 1 
       23 31680 1 1 24 ARG HG2  H  -8.121  -4.451  -7.856 1.00 . A A .  24 ARG HG2  1 1 
       23 31681 1 1 24 ARG HG3  H  -8.197  -4.247  -9.599 1.00 . A A .  24 ARG HG3  1 1 
       23 31682 1 1 24 ARG HH11 H -10.292  -4.972 -10.645 1.00 . A A .  24 ARG HH11 1 1 
       23 31683 1 1 24 ARG HH12 H -10.502  -5.292 -12.345 1.00 . A A .  24 ARG HH12 1 1 
       23 31684 1 1 24 ARG HH21 H  -8.451  -8.038 -12.408 1.00 . A A .  24 ARG HH21 1 1 
       23 31685 1 1 24 ARG HH22 H  -9.520  -6.988 -13.296 1.00 . A A .  24 ARG HH22 1 1 
       23 31686 1 1 24 ARG N    N  -6.162  -5.711  -6.513 1.00 . A A .  24 ARG N    1 1 
       23 31687 1 1 24 ARG NE   N  -8.675  -6.867 -10.224 1.00 . A A .  24 ARG NE   1 1 
       23 31688 1 1 24 ARG NH1  N -10.081  -5.521 -11.458 1.00 . A A .  24 ARG NH1  1 1 
       23 31689 1 1 24 ARG NH2  N  -9.064  -7.239 -12.435 1.00 . A A .  24 ARG NH2  1 1 
       23 31690 1 1 24 ARG O    O  -3.951  -7.139  -9.022 1.00 . A A .  24 ARG O    1 1 
       23 31691 1 1 25 LEU C    C  -1.386  -7.070  -7.009 1.00 . A A .  25 LEU C    1 1 
       23 31692 1 1 25 LEU CA   C  -2.004  -5.757  -7.517 1.00 . A A .  25 LEU CA   1 1 
       23 31693 1 1 25 LEU CB   C  -1.338  -4.546  -6.830 1.00 . A A .  25 LEU CB   1 1 
       23 31694 1 1 25 LEU CD1  C  -1.546  -3.125  -8.968 1.00 . A A .  25 LEU CD1  1 1 
       23 31695 1 1 25 LEU CD2  C  -2.799  -2.457  -6.924 1.00 . A A .  25 LEU CD2  1 1 
       23 31696 1 1 25 LEU CG   C  -1.537  -3.140  -7.440 1.00 . A A .  25 LEU CG   1 1 
       23 31697 1 1 25 LEU H    H  -3.839  -5.160  -6.590 1.00 . A A .  25 LEU H    1 1 
       23 31698 1 1 25 LEU HA   H  -1.775  -5.715  -8.584 1.00 . A A .  25 LEU HA   1 1 
       23 31699 1 1 25 LEU HB2  H  -1.656  -4.525  -5.783 1.00 . A A .  25 LEU HB2  1 1 
       23 31700 1 1 25 LEU HB3  H  -0.264  -4.727  -6.826 1.00 . A A .  25 LEU HB3  1 1 
       23 31701 1 1 25 LEU HD11 H  -1.512  -2.099  -9.324 1.00 . A A .  25 LEU HD11 1 1 
       23 31702 1 1 25 LEU HD12 H  -0.674  -3.654  -9.347 1.00 . A A .  25 LEU HD12 1 1 
       23 31703 1 1 25 LEU HD13 H  -2.451  -3.600  -9.350 1.00 . A A .  25 LEU HD13 1 1 
       23 31704 1 1 25 LEU HD21 H  -3.680  -3.005  -7.254 1.00 . A A .  25 LEU HD21 1 1 
       23 31705 1 1 25 LEU HD22 H  -2.769  -2.425  -5.838 1.00 . A A .  25 LEU HD22 1 1 
       23 31706 1 1 25 LEU HD23 H  -2.850  -1.438  -7.311 1.00 . A A .  25 LEU HD23 1 1 
       23 31707 1 1 25 LEU HG   H  -0.692  -2.529  -7.116 1.00 . A A .  25 LEU HG   1 1 
       23 31708 1 1 25 LEU N    N  -3.462  -5.716  -7.344 1.00 . A A .  25 LEU N    1 1 
       23 31709 1 1 25 LEU O    O  -1.817  -7.643  -6.002 1.00 . A A .  25 LEU O    1 1 
       23 31710 1 1 26 SER C    C   1.431  -8.124  -6.013 1.00 . A A .  26 SER C    1 1 
       23 31711 1 1 26 SER CA   C   0.590  -8.576  -7.220 1.00 . A A .  26 SER CA   1 1 
       23 31712 1 1 26 SER CB   C   1.478  -9.017  -8.393 1.00 . A A .  26 SER CB   1 1 
       23 31713 1 1 26 SER H    H  -0.054  -6.997  -8.516 1.00 . A A .  26 SER H    1 1 
       23 31714 1 1 26 SER HA   H  -0.004  -9.439  -6.912 1.00 . A A .  26 SER HA   1 1 
       23 31715 1 1 26 SER HB2  H   0.839  -9.311  -9.234 1.00 . A A .  26 SER HB2  1 1 
       23 31716 1 1 26 SER HB3  H   2.112  -8.184  -8.696 1.00 . A A .  26 SER HB3  1 1 
       23 31717 1 1 26 SER HG   H   2.785 -10.406  -8.825 1.00 . A A .  26 SER HG   1 1 
       23 31718 1 1 26 SER N    N  -0.321  -7.514  -7.683 1.00 . A A .  26 SER N    1 1 
       23 31719 1 1 26 SER O    O   1.515  -6.931  -5.709 1.00 . A A .  26 SER O    1 1 
       23 31720 1 1 26 SER OG   O   2.300 -10.113  -8.031 1.00 . A A .  26 SER OG   1 1 
       23 31721 1 1 27 LYS C    C   3.994  -7.778  -4.281 1.00 . A A .  27 LYS C    1 1 
       23 31722 1 1 27 LYS CA   C   2.899  -8.833  -4.098 1.00 . A A .  27 LYS CA   1 1 
       23 31723 1 1 27 LYS CB   C   3.522 -10.177  -3.666 1.00 . A A .  27 LYS CB   1 1 
       23 31724 1 1 27 LYS CD   C   3.031 -10.087  -1.132 1.00 . A A .  27 LYS CD   1 1 
       23 31725 1 1 27 LYS CE   C   3.708 -10.084   0.246 1.00 . A A .  27 LYS CE   1 1 
       23 31726 1 1 27 LYS CG   C   4.095 -10.184  -2.238 1.00 . A A .  27 LYS CG   1 1 
       23 31727 1 1 27 LYS H    H   2.042 -10.009  -5.679 1.00 . A A .  27 LYS H    1 1 
       23 31728 1 1 27 LYS HA   H   2.232  -8.476  -3.316 1.00 . A A .  27 LYS HA   1 1 
       23 31729 1 1 27 LYS HB2  H   2.779 -10.966  -3.757 1.00 . A A .  27 LYS HB2  1 1 
       23 31730 1 1 27 LYS HB3  H   4.329 -10.427  -4.355 1.00 . A A .  27 LYS HB3  1 1 
       23 31731 1 1 27 LYS HD2  H   2.455  -9.170  -1.245 1.00 . A A .  27 LYS HD2  1 1 
       23 31732 1 1 27 LYS HD3  H   2.355 -10.944  -1.217 1.00 . A A .  27 LYS HD3  1 1 
       23 31733 1 1 27 LYS HE2  H   4.383 -10.946   0.314 1.00 . A A .  27 LYS HE2  1 1 
       23 31734 1 1 27 LYS HE3  H   4.317  -9.182   0.332 1.00 . A A .  27 LYS HE3  1 1 
       23 31735 1 1 27 LYS HG2  H   4.653 -11.110  -2.092 1.00 . A A .  27 LYS HG2  1 1 
       23 31736 1 1 27 LYS HG3  H   4.802  -9.367  -2.122 1.00 . A A .  27 LYS HG3  1 1 
       23 31737 1 1 27 LYS HZ1  H   3.195 -10.070   2.252 1.00 . A A .  27 LYS HZ1  1 1 
       23 31738 1 1 27 LYS HZ2  H   2.072  -9.348   1.302 1.00 . A A .  27 LYS HZ2  1 1 
       23 31739 1 1 27 LYS HZ3  H   2.189 -10.984   1.343 1.00 . A A .  27 LYS HZ3  1 1 
       23 31740 1 1 27 LYS N    N   2.098  -9.065  -5.322 1.00 . A A .  27 LYS N    1 1 
       23 31741 1 1 27 LYS NZ   N   2.721 -10.125   1.353 1.00 . A A .  27 LYS NZ   1 1 
       23 31742 1 1 27 LYS O    O   4.185  -6.912  -3.431 1.00 . A A .  27 LYS O    1 1 
       23 31743 1 1 28 ASN C    C   5.075  -5.479  -6.151 1.00 . A A .  28 ASN C    1 1 
       23 31744 1 1 28 ASN CA   C   5.693  -6.851  -5.808 1.00 . A A .  28 ASN CA   1 1 
       23 31745 1 1 28 ASN CB   C   6.453  -7.461  -6.997 1.00 . A A .  28 ASN CB   1 1 
       23 31746 1 1 28 ASN CG   C   7.403  -8.565  -6.568 1.00 . A A .  28 ASN CG   1 1 
       23 31747 1 1 28 ASN H    H   4.489  -8.600  -6.036 1.00 . A A .  28 ASN H    1 1 
       23 31748 1 1 28 ASN HA   H   6.400  -6.700  -4.987 1.00 . A A .  28 ASN HA   1 1 
       23 31749 1 1 28 ASN HB2  H   5.730  -7.888  -7.696 1.00 . A A .  28 ASN HB2  1 1 
       23 31750 1 1 28 ASN HB3  H   7.017  -6.686  -7.516 1.00 . A A .  28 ASN HB3  1 1 
       23 31751 1 1 28 ASN HD21 H   8.992  -7.315  -6.518 1.00 . A A .  28 ASN HD21 1 1 
       23 31752 1 1 28 ASN HD22 H   9.306  -8.996  -6.117 1.00 . A A .  28 ASN HD22 1 1 
       23 31753 1 1 28 ASN N    N   4.682  -7.828  -5.412 1.00 . A A .  28 ASN N    1 1 
       23 31754 1 1 28 ASN ND2  N   8.669  -8.262  -6.388 1.00 . A A .  28 ASN ND2  1 1 
       23 31755 1 1 28 ASN O    O   5.603  -4.438  -5.756 1.00 . A A .  28 ASN O    1 1 
       23 31756 1 1 28 ASN OD1  O   7.027  -9.713  -6.392 1.00 . A A .  28 ASN OD1  1 1 
       23 31757 1 1 29 GLN C    C   2.590  -3.454  -6.207 1.00 . A A .  29 GLN C    1 1 
       23 31758 1 1 29 GLN CA   C   3.246  -4.275  -7.328 1.00 . A A .  29 GLN CA   1 1 
       23 31759 1 1 29 GLN CB   C   2.191  -4.681  -8.367 1.00 . A A .  29 GLN CB   1 1 
       23 31760 1 1 29 GLN CD   C   1.706  -5.885 -10.572 1.00 . A A .  29 GLN CD   1 1 
       23 31761 1 1 29 GLN CG   C   2.774  -5.267  -9.662 1.00 . A A .  29 GLN CG   1 1 
       23 31762 1 1 29 GLN H    H   3.525  -6.374  -7.078 1.00 . A A .  29 GLN H    1 1 
       23 31763 1 1 29 GLN HA   H   3.974  -3.627  -7.821 1.00 . A A .  29 GLN HA   1 1 
       23 31764 1 1 29 GLN HB2  H   1.532  -5.417  -7.910 1.00 . A A .  29 GLN HB2  1 1 
       23 31765 1 1 29 GLN HB3  H   1.607  -3.803  -8.635 1.00 . A A .  29 GLN HB3  1 1 
       23 31766 1 1 29 GLN HE21 H   2.947  -5.932 -12.174 1.00 . A A .  29 GLN HE21 1 1 
       23 31767 1 1 29 GLN HE22 H   1.327  -6.571 -12.421 1.00 . A A .  29 GLN HE22 1 1 
       23 31768 1 1 29 GLN HG2  H   3.297  -4.482 -10.207 1.00 . A A .  29 GLN HG2  1 1 
       23 31769 1 1 29 GLN HG3  H   3.489  -6.055  -9.425 1.00 . A A .  29 GLN HG3  1 1 
       23 31770 1 1 29 GLN N    N   3.931  -5.478  -6.845 1.00 . A A .  29 GLN N    1 1 
       23 31771 1 1 29 GLN NE2  N   2.022  -6.145 -11.825 1.00 . A A .  29 GLN NE2  1 1 
       23 31772 1 1 29 GLN O    O   2.693  -2.226  -6.217 1.00 . A A .  29 GLN O    1 1 
       23 31773 1 1 29 GLN OE1  O   0.582  -6.171 -10.175 1.00 . A A .  29 GLN OE1  1 1 
       23 31774 1 1 30 LEU C    C   2.411  -2.708  -3.201 1.00 . A A .  30 LEU C    1 1 
       23 31775 1 1 30 LEU CA   C   1.354  -3.405  -4.065 1.00 . A A .  30 LEU CA   1 1 
       23 31776 1 1 30 LEU CB   C   0.457  -4.368  -3.252 1.00 . A A .  30 LEU CB   1 1 
       23 31777 1 1 30 LEU CD1  C   1.678  -5.301  -1.171 1.00 . A A .  30 LEU CD1  1 1 
       23 31778 1 1 30 LEU CD2  C   0.163  -6.742  -2.480 1.00 . A A .  30 LEU CD2  1 1 
       23 31779 1 1 30 LEU CG   C   1.139  -5.573  -2.582 1.00 . A A .  30 LEU CG   1 1 
       23 31780 1 1 30 LEU H    H   1.866  -5.110  -5.285 1.00 . A A .  30 LEU H    1 1 
       23 31781 1 1 30 LEU HA   H   0.706  -2.615  -4.455 1.00 . A A .  30 LEU HA   1 1 
       23 31782 1 1 30 LEU HB2  H  -0.071  -3.799  -2.487 1.00 . A A .  30 LEU HB2  1 1 
       23 31783 1 1 30 LEU HB3  H  -0.298  -4.748  -3.938 1.00 . A A .  30 LEU HB3  1 1 
       23 31784 1 1 30 LEU HD11 H   0.858  -5.074  -0.496 1.00 . A A .  30 LEU HD11 1 1 
       23 31785 1 1 30 LEU HD12 H   2.219  -6.174  -0.796 1.00 . A A .  30 LEU HD12 1 1 
       23 31786 1 1 30 LEU HD13 H   2.357  -4.457  -1.152 1.00 . A A .  30 LEU HD13 1 1 
       23 31787 1 1 30 LEU HD21 H   0.625  -7.575  -1.952 1.00 . A A .  30 LEU HD21 1 1 
       23 31788 1 1 30 LEU HD22 H  -0.732  -6.437  -1.947 1.00 . A A .  30 LEU HD22 1 1 
       23 31789 1 1 30 LEU HD23 H  -0.112  -7.072  -3.484 1.00 . A A .  30 LEU HD23 1 1 
       23 31790 1 1 30 LEU HG   H   1.966  -5.885  -3.207 1.00 . A A .  30 LEU HG   1 1 
       23 31791 1 1 30 LEU N    N   1.955  -4.096  -5.217 1.00 . A A .  30 LEU N    1 1 
       23 31792 1 1 30 LEU O    O   2.162  -1.615  -2.689 1.00 . A A .  30 LEU O    1 1 
       23 31793 1 1 31 MET C    C   5.342  -1.509  -3.156 1.00 . A A .  31 MET C    1 1 
       23 31794 1 1 31 MET CA   C   4.728  -2.672  -2.370 1.00 . A A .  31 MET CA   1 1 
       23 31795 1 1 31 MET CB   C   5.793  -3.715  -2.033 1.00 . A A .  31 MET CB   1 1 
       23 31796 1 1 31 MET CE   C   6.719  -7.009  -1.501 1.00 . A A .  31 MET CE   1 1 
       23 31797 1 1 31 MET CG   C   5.275  -4.702  -0.988 1.00 . A A .  31 MET CG   1 1 
       23 31798 1 1 31 MET H    H   3.752  -4.187  -3.534 1.00 . A A .  31 MET H    1 1 
       23 31799 1 1 31 MET HA   H   4.352  -2.253  -1.435 1.00 . A A .  31 MET HA   1 1 
       23 31800 1 1 31 MET HB2  H   6.115  -4.242  -2.931 1.00 . A A .  31 MET HB2  1 1 
       23 31801 1 1 31 MET HB3  H   6.648  -3.197  -1.600 1.00 . A A .  31 MET HB3  1 1 
       23 31802 1 1 31 MET HE1  H   5.769  -7.536  -1.570 1.00 . A A .  31 MET HE1  1 1 
       23 31803 1 1 31 MET HE2  H   6.965  -6.567  -2.463 1.00 . A A .  31 MET HE2  1 1 
       23 31804 1 1 31 MET HE3  H   7.496  -7.719  -1.220 1.00 . A A .  31 MET HE3  1 1 
       23 31805 1 1 31 MET HG2  H   4.800  -4.132  -0.193 1.00 . A A .  31 MET HG2  1 1 
       23 31806 1 1 31 MET HG3  H   4.523  -5.350  -1.433 1.00 . A A .  31 MET HG3  1 1 
       23 31807 1 1 31 MET N    N   3.612  -3.287  -3.092 1.00 . A A .  31 MET N    1 1 
       23 31808 1 1 31 MET O    O   5.606  -0.466  -2.567 1.00 . A A .  31 MET O    1 1 
       23 31809 1 1 31 MET SD   S   6.558  -5.723  -0.235 1.00 . A A .  31 MET SD   1 1 
       23 31810 1 1 32 ALA C    C   4.989   0.657  -5.276 1.00 . A A .  32 ALA C    1 1 
       23 31811 1 1 32 ALA CA   C   5.959  -0.542  -5.325 1.00 . A A .  32 ALA CA   1 1 
       23 31812 1 1 32 ALA CB   C   6.134  -1.065  -6.757 1.00 . A A .  32 ALA CB   1 1 
       23 31813 1 1 32 ALA H    H   5.322  -2.541  -4.908 1.00 . A A .  32 ALA H    1 1 
       23 31814 1 1 32 ALA HA   H   6.932  -0.196  -4.972 1.00 . A A .  32 ALA HA   1 1 
       23 31815 1 1 32 ALA HB1  H   6.507  -0.266  -7.400 1.00 . A A .  32 ALA HB1  1 1 
       23 31816 1 1 32 ALA HB2  H   6.859  -1.886  -6.762 1.00 . A A .  32 ALA HB2  1 1 
       23 31817 1 1 32 ALA HB3  H   5.181  -1.424  -7.148 1.00 . A A .  32 ALA HB3  1 1 
       23 31818 1 1 32 ALA N    N   5.516  -1.644  -4.476 1.00 . A A .  32 ALA N    1 1 
       23 31819 1 1 32 ALA O    O   5.430   1.803  -5.180 1.00 . A A .  32 ALA O    1 1 
       23 31820 1 1 33 LEU C    C   2.718   2.129  -3.757 1.00 . A A .  33 LEU C    1 1 
       23 31821 1 1 33 LEU CA   C   2.636   1.430  -5.125 1.00 . A A .  33 LEU CA   1 1 
       23 31822 1 1 33 LEU CB   C   1.252   0.789  -5.365 1.00 . A A .  33 LEU CB   1 1 
       23 31823 1 1 33 LEU CD1  C   0.071   2.901  -6.180 1.00 . A A .  33 LEU CD1  1 1 
       23 31824 1 1 33 LEU CD2  C  -1.256   0.981  -5.343 1.00 . A A .  33 LEU CD2  1 1 
       23 31825 1 1 33 LEU CG   C   0.056   1.750  -5.175 1.00 . A A .  33 LEU CG   1 1 
       23 31826 1 1 33 LEU H    H   3.374  -0.558  -5.401 1.00 . A A .  33 LEU H    1 1 
       23 31827 1 1 33 LEU HA   H   2.804   2.193  -5.886 1.00 . A A .  33 LEU HA   1 1 
       23 31828 1 1 33 LEU HB2  H   1.227   0.388  -6.378 1.00 . A A .  33 LEU HB2  1 1 
       23 31829 1 1 33 LEU HB3  H   1.134  -0.050  -4.680 1.00 . A A .  33 LEU HB3  1 1 
       23 31830 1 1 33 LEU HD11 H   0.077   2.507  -7.195 1.00 . A A .  33 LEU HD11 1 1 
       23 31831 1 1 33 LEU HD12 H  -0.816   3.521  -6.045 1.00 . A A .  33 LEU HD12 1 1 
       23 31832 1 1 33 LEU HD13 H   0.953   3.519  -6.022 1.00 . A A .  33 LEU HD13 1 1 
       23 31833 1 1 33 LEU HD21 H  -1.311   0.188  -4.594 1.00 . A A .  33 LEU HD21 1 1 
       23 31834 1 1 33 LEU HD22 H  -2.094   1.666  -5.204 1.00 . A A .  33 LEU HD22 1 1 
       23 31835 1 1 33 LEU HD23 H  -1.308   0.543  -6.340 1.00 . A A .  33 LEU HD23 1 1 
       23 31836 1 1 33 LEU HG   H   0.071   2.171  -4.166 1.00 . A A .  33 LEU HG   1 1 
       23 31837 1 1 33 LEU N    N   3.671   0.403  -5.276 1.00 . A A .  33 LEU N    1 1 
       23 31838 1 1 33 LEU O    O   2.763   3.358  -3.700 1.00 . A A .  33 LEU O    1 1 
       23 31839 1 1 34 ALA C    C   4.214   2.740  -1.109 1.00 . A A .  34 ALA C    1 1 
       23 31840 1 1 34 ALA CA   C   2.903   1.939  -1.307 1.00 . A A .  34 ALA CA   1 1 
       23 31841 1 1 34 ALA CB   C   2.776   0.796  -0.295 1.00 . A A .  34 ALA CB   1 1 
       23 31842 1 1 34 ALA H    H   2.725   0.367  -2.754 1.00 . A A .  34 ALA H    1 1 
       23 31843 1 1 34 ALA HA   H   2.069   2.626  -1.144 1.00 . A A .  34 ALA HA   1 1 
       23 31844 1 1 34 ALA HB1  H   3.581   0.077  -0.439 1.00 . A A .  34 ALA HB1  1 1 
       23 31845 1 1 34 ALA HB2  H   2.841   1.197   0.717 1.00 . A A .  34 ALA HB2  1 1 
       23 31846 1 1 34 ALA HB3  H   1.819   0.291  -0.419 1.00 . A A .  34 ALA HB3  1 1 
       23 31847 1 1 34 ALA N    N   2.784   1.373  -2.657 1.00 . A A .  34 ALA N    1 1 
       23 31848 1 1 34 ALA O    O   4.202   3.809  -0.502 1.00 . A A .  34 ALA O    1 1 
       23 31849 1 1 35 LEU C    C   6.577   4.275  -2.470 1.00 . A A .  35 LEU C    1 1 
       23 31850 1 1 35 LEU CA   C   6.625   2.960  -1.668 1.00 . A A .  35 LEU CA   1 1 
       23 31851 1 1 35 LEU CB   C   7.680   1.951  -2.187 1.00 . A A .  35 LEU CB   1 1 
       23 31852 1 1 35 LEU CD1  C   9.671   3.441  -2.865 1.00 . A A .  35 LEU CD1  1 1 
       23 31853 1 1 35 LEU CD2  C   9.508   2.534  -0.549 1.00 . A A .  35 LEU CD2  1 1 
       23 31854 1 1 35 LEU CG   C   9.173   2.279  -2.015 1.00 . A A .  35 LEU CG   1 1 
       23 31855 1 1 35 LEU H    H   5.290   1.358  -2.116 1.00 . A A .  35 LEU H    1 1 
       23 31856 1 1 35 LEU HA   H   6.856   3.213  -0.632 1.00 . A A .  35 LEU HA   1 1 
       23 31857 1 1 35 LEU HB2  H   7.515   1.010  -1.659 1.00 . A A .  35 LEU HB2  1 1 
       23 31858 1 1 35 LEU HB3  H   7.487   1.759  -3.242 1.00 . A A .  35 LEU HB3  1 1 
       23 31859 1 1 35 LEU HD11 H   9.293   3.346  -3.887 1.00 . A A .  35 LEU HD11 1 1 
       23 31860 1 1 35 LEU HD12 H   9.357   4.391  -2.434 1.00 . A A .  35 LEU HD12 1 1 
       23 31861 1 1 35 LEU HD13 H  10.757   3.413  -2.898 1.00 . A A .  35 LEU HD13 1 1 
       23 31862 1 1 35 LEU HD21 H   9.047   3.457  -0.203 1.00 . A A .  35 LEU HD21 1 1 
       23 31863 1 1 35 LEU HD22 H   9.150   1.703   0.052 1.00 . A A .  35 LEU HD22 1 1 
       23 31864 1 1 35 LEU HD23 H  10.583   2.607  -0.432 1.00 . A A .  35 LEU HD23 1 1 
       23 31865 1 1 35 LEU HG   H   9.728   1.394  -2.331 1.00 . A A .  35 LEU HG   1 1 
       23 31866 1 1 35 LEU N    N   5.330   2.272  -1.676 1.00 . A A .  35 LEU N    1 1 
       23 31867 1 1 35 LEU O    O   7.043   5.312  -1.995 1.00 . A A .  35 LEU O    1 1 
       23 31868 1 1 36 LYS C    C   4.814   6.487  -3.704 1.00 . A A .  36 LYS C    1 1 
       23 31869 1 1 36 LYS CA   C   5.659   5.459  -4.471 1.00 . A A .  36 LYS CA   1 1 
       23 31870 1 1 36 LYS CB   C   5.003   5.009  -5.787 1.00 . A A .  36 LYS CB   1 1 
       23 31871 1 1 36 LYS CD   C   4.189   5.599  -8.090 1.00 . A A .  36 LYS CD   1 1 
       23 31872 1 1 36 LYS CE   C   3.897   6.737  -9.072 1.00 . A A .  36 LYS CE   1 1 
       23 31873 1 1 36 LYS CG   C   4.747   6.151  -6.772 1.00 . A A .  36 LYS CG   1 1 
       23 31874 1 1 36 LYS H    H   5.604   3.367  -3.992 1.00 . A A .  36 LYS H    1 1 
       23 31875 1 1 36 LYS HA   H   6.600   5.947  -4.719 1.00 . A A .  36 LYS HA   1 1 
       23 31876 1 1 36 LYS HB2  H   5.668   4.286  -6.261 1.00 . A A .  36 LYS HB2  1 1 
       23 31877 1 1 36 LYS HB3  H   4.053   4.517  -5.575 1.00 . A A .  36 LYS HB3  1 1 
       23 31878 1 1 36 LYS HD2  H   4.917   4.918  -8.530 1.00 . A A .  36 LYS HD2  1 1 
       23 31879 1 1 36 LYS HD3  H   3.264   5.052  -7.895 1.00 . A A .  36 LYS HD3  1 1 
       23 31880 1 1 36 LYS HE2  H   3.152   7.398  -8.625 1.00 . A A .  36 LYS HE2  1 1 
       23 31881 1 1 36 LYS HE3  H   4.814   7.313  -9.238 1.00 . A A .  36 LYS HE3  1 1 
       23 31882 1 1 36 LYS HG2  H   4.029   6.853  -6.342 1.00 . A A .  36 LYS HG2  1 1 
       23 31883 1 1 36 LYS HG3  H   5.680   6.678  -6.968 1.00 . A A .  36 LYS HG3  1 1 
       23 31884 1 1 36 LYS HZ1  H   4.067   5.611 -10.805 1.00 . A A .  36 LYS HZ1  1 1 
       23 31885 1 1 36 LYS HZ2  H   2.530   5.707 -10.244 1.00 . A A .  36 LYS HZ2  1 1 
       23 31886 1 1 36 LYS HZ3  H   3.200   6.981 -11.013 1.00 . A A .  36 LYS HZ3  1 1 
       23 31887 1 1 36 LYS N    N   5.938   4.264  -3.648 1.00 . A A .  36 LYS N    1 1 
       23 31888 1 1 36 LYS NZ   N   3.388   6.220 -10.369 1.00 . A A .  36 LYS NZ   1 1 
       23 31889 1 1 36 LYS O    O   5.180   7.662  -3.646 1.00 . A A .  36 LYS O    1 1 
       23 31890 1 1 37 LEU C    C   3.760   7.445  -0.962 1.00 . A A .  37 LEU C    1 1 
       23 31891 1 1 37 LEU CA   C   2.934   6.861  -2.125 1.00 . A A .  37 LEU CA   1 1 
       23 31892 1 1 37 LEU CB   C   1.783   6.000  -1.568 1.00 . A A .  37 LEU CB   1 1 
       23 31893 1 1 37 LEU CD1  C   0.413   5.994  -3.753 1.00 . A A .  37 LEU CD1  1 1 
       23 31894 1 1 37 LEU CD2  C  -0.545   5.161  -1.617 1.00 . A A .  37 LEU CD2  1 1 
       23 31895 1 1 37 LEU CG   C   0.409   6.181  -2.234 1.00 . A A .  37 LEU CG   1 1 
       23 31896 1 1 37 LEU H    H   3.494   5.059  -3.158 1.00 . A A .  37 LEU H    1 1 
       23 31897 1 1 37 LEU HA   H   2.525   7.691  -2.689 1.00 . A A .  37 LEU HA   1 1 
       23 31898 1 1 37 LEU HB2  H   2.061   4.950  -1.607 1.00 . A A .  37 LEU HB2  1 1 
       23 31899 1 1 37 LEU HB3  H   1.658   6.244  -0.514 1.00 . A A .  37 LEU HB3  1 1 
       23 31900 1 1 37 LEU HD11 H   1.036   6.750  -4.223 1.00 . A A .  37 LEU HD11 1 1 
       23 31901 1 1 37 LEU HD12 H   0.787   5.006  -4.002 1.00 . A A .  37 LEU HD12 1 1 
       23 31902 1 1 37 LEU HD13 H  -0.604   6.096  -4.135 1.00 . A A .  37 LEU HD13 1 1 
       23 31903 1 1 37 LEU HD21 H  -0.587   5.305  -0.535 1.00 . A A .  37 LEU HD21 1 1 
       23 31904 1 1 37 LEU HD22 H  -1.545   5.296  -2.013 1.00 . A A .  37 LEU HD22 1 1 
       23 31905 1 1 37 LEU HD23 H  -0.212   4.149  -1.832 1.00 . A A .  37 LEU HD23 1 1 
       23 31906 1 1 37 LEU HG   H   0.040   7.183  -2.010 1.00 . A A .  37 LEU HG   1 1 
       23 31907 1 1 37 LEU N    N   3.750   6.035  -3.031 1.00 . A A .  37 LEU N    1 1 
       23 31908 1 1 37 LEU O    O   3.546   8.602  -0.588 1.00 . A A .  37 LEU O    1 1 
       23 31909 1 1 38 LYS C    C   6.535   8.211   0.324 1.00 . A A .  38 LYS C    1 1 
       23 31910 1 1 38 LYS CA   C   5.546   7.115   0.718 1.00 . A A .  38 LYS CA   1 1 
       23 31911 1 1 38 LYS CB   C   6.244   5.910   1.380 1.00 . A A .  38 LYS CB   1 1 
       23 31912 1 1 38 LYS CD   C   5.961   6.787   3.775 1.00 . A A .  38 LYS CD   1 1 
       23 31913 1 1 38 LYS CE   C   6.645   7.003   5.128 1.00 . A A .  38 LYS CE   1 1 
       23 31914 1 1 38 LYS CG   C   6.944   6.263   2.710 1.00 . A A .  38 LYS CG   1 1 
       23 31915 1 1 38 LYS H    H   4.769   5.709  -0.710 1.00 . A A .  38 LYS H    1 1 
       23 31916 1 1 38 LYS HA   H   4.875   7.547   1.454 1.00 . A A .  38 LYS HA   1 1 
       23 31917 1 1 38 LYS HB2  H   5.515   5.126   1.577 1.00 . A A .  38 LYS HB2  1 1 
       23 31918 1 1 38 LYS HB3  H   6.983   5.498   0.695 1.00 . A A .  38 LYS HB3  1 1 
       23 31919 1 1 38 LYS HD2  H   5.559   7.742   3.451 1.00 . A A .  38 LYS HD2  1 1 
       23 31920 1 1 38 LYS HD3  H   5.139   6.081   3.894 1.00 . A A .  38 LYS HD3  1 1 
       23 31921 1 1 38 LYS HE2  H   7.101   6.065   5.461 1.00 . A A .  38 LYS HE2  1 1 
       23 31922 1 1 38 LYS HE3  H   7.448   7.728   5.003 1.00 . A A .  38 LYS HE3  1 1 
       23 31923 1 1 38 LYS HG2  H   7.422   5.358   3.086 1.00 . A A .  38 LYS HG2  1 1 
       23 31924 1 1 38 LYS HG3  H   7.728   7.003   2.536 1.00 . A A .  38 LYS HG3  1 1 
       23 31925 1 1 38 LYS HZ1  H   5.221   8.348   5.819 1.00 . A A .  38 LYS HZ1  1 1 
       23 31926 1 1 38 LYS HZ2  H   4.965   6.815   6.341 1.00 . A A .  38 LYS HZ2  1 1 
       23 31927 1 1 38 LYS HZ3  H   6.141   7.717   7.020 1.00 . A A .  38 LYS HZ3  1 1 
       23 31928 1 1 38 LYS N    N   4.704   6.677  -0.403 1.00 . A A .  38 LYS N    1 1 
       23 31929 1 1 38 LYS NZ   N   5.682   7.502   6.146 1.00 . A A .  38 LYS NZ   1 1 
       23 31930 1 1 38 LYS O    O   6.563   9.258   0.972 1.00 . A A .  38 LYS O    1 1 
       23 31931 1 1 39 GLN C    C   7.534  10.347  -1.669 1.00 . A A .  39 GLN C    1 1 
       23 31932 1 1 39 GLN CA   C   8.253   9.065  -1.200 1.00 . A A .  39 GLN CA   1 1 
       23 31933 1 1 39 GLN CB   C   9.247   8.505  -2.236 1.00 . A A .  39 GLN CB   1 1 
       23 31934 1 1 39 GLN CD   C   9.673   7.445  -4.490 1.00 . A A .  39 GLN CD   1 1 
       23 31935 1 1 39 GLN CG   C   8.633   8.087  -3.577 1.00 . A A .  39 GLN CG   1 1 
       23 31936 1 1 39 GLN H    H   7.254   7.145  -1.247 1.00 . A A .  39 GLN H    1 1 
       23 31937 1 1 39 GLN HA   H   8.854   9.340  -0.338 1.00 . A A .  39 GLN HA   1 1 
       23 31938 1 1 39 GLN HB2  H  10.005   9.272  -2.416 1.00 . A A .  39 GLN HB2  1 1 
       23 31939 1 1 39 GLN HB3  H   9.753   7.641  -1.802 1.00 . A A .  39 GLN HB3  1 1 
       23 31940 1 1 39 GLN HE21 H   8.768   5.645  -4.431 1.00 . A A .  39 GLN HE21 1 1 
       23 31941 1 1 39 GLN HE22 H  10.195   5.769  -5.456 1.00 . A A .  39 GLN HE22 1 1 
       23 31942 1 1 39 GLN HG2  H   7.837   7.376  -3.391 1.00 . A A .  39 GLN HG2  1 1 
       23 31943 1 1 39 GLN HG3  H   8.206   8.954  -4.082 1.00 . A A .  39 GLN HG3  1 1 
       23 31944 1 1 39 GLN N    N   7.311   8.030  -0.750 1.00 . A A .  39 GLN N    1 1 
       23 31945 1 1 39 GLN NE2  N   9.530   6.180  -4.817 1.00 . A A .  39 GLN NE2  1 1 
       23 31946 1 1 39 GLN O    O   8.057  11.443  -1.467 1.00 . A A .  39 GLN O    1 1 
       23 31947 1 1 39 GLN OE1  O  10.643   8.060  -4.922 1.00 . A A .  39 GLN OE1  1 1 
       23 31948 1 1 40 GLN C    C   5.115  12.242  -1.220 1.00 . A A .  40 GLN C    1 1 
       23 31949 1 1 40 GLN CA   C   5.441  11.405  -2.471 1.00 . A A .  40 GLN CA   1 1 
       23 31950 1 1 40 GLN CB   C   4.155  10.942  -3.169 1.00 . A A .  40 GLN CB   1 1 
       23 31951 1 1 40 GLN CD   C   3.254   9.824  -5.300 1.00 . A A .  40 GLN CD   1 1 
       23 31952 1 1 40 GLN CG   C   4.389  10.625  -4.660 1.00 . A A .  40 GLN CG   1 1 
       23 31953 1 1 40 GLN H    H   5.926   9.324  -2.361 1.00 . A A .  40 GLN H    1 1 
       23 31954 1 1 40 GLN HA   H   5.964  12.080  -3.154 1.00 . A A .  40 GLN HA   1 1 
       23 31955 1 1 40 GLN HB2  H   3.783  10.056  -2.660 1.00 . A A .  40 GLN HB2  1 1 
       23 31956 1 1 40 GLN HB3  H   3.400  11.727  -3.095 1.00 . A A .  40 GLN HB3  1 1 
       23 31957 1 1 40 GLN HE21 H   4.065   9.978  -7.137 1.00 . A A .  40 GLN HE21 1 1 
       23 31958 1 1 40 GLN HE22 H   2.522   9.141  -7.025 1.00 . A A .  40 GLN HE22 1 1 
       23 31959 1 1 40 GLN HG2  H   4.508  11.562  -5.210 1.00 . A A .  40 GLN HG2  1 1 
       23 31960 1 1 40 GLN HG3  H   5.307  10.053  -4.778 1.00 . A A .  40 GLN HG3  1 1 
       23 31961 1 1 40 GLN N    N   6.301  10.248  -2.181 1.00 . A A .  40 GLN N    1 1 
       23 31962 1 1 40 GLN NE2  N   3.296   9.617  -6.597 1.00 . A A .  40 GLN NE2  1 1 
       23 31963 1 1 40 GLN O    O   5.344  13.454  -1.227 1.00 . A A .  40 GLN O    1 1 
       23 31964 1 1 40 GLN OE1  O   2.298   9.389  -4.674 1.00 . A A .  40 GLN OE1  1 1 
       23 31965 1 1 41 GLN C    C   5.655  12.902   1.822 1.00 . A A .  41 GLN C    1 1 
       23 31966 1 1 41 GLN CA   C   4.376  12.381   1.129 1.00 . A A .  41 GLN CA   1 1 
       23 31967 1 1 41 GLN CB   C   3.492  11.573   2.098 1.00 . A A .  41 GLN CB   1 1 
       23 31968 1 1 41 GLN CD   C   3.401   9.704   3.837 1.00 . A A .  41 GLN CD   1 1 
       23 31969 1 1 41 GLN CG   C   4.130  10.286   2.631 1.00 . A A .  41 GLN CG   1 1 
       23 31970 1 1 41 GLN H    H   4.441  10.645  -0.156 1.00 . A A .  41 GLN H    1 1 
       23 31971 1 1 41 GLN HA   H   3.799  13.267   0.858 1.00 . A A .  41 GLN HA   1 1 
       23 31972 1 1 41 GLN HB2  H   3.244  12.219   2.943 1.00 . A A .  41 GLN HB2  1 1 
       23 31973 1 1 41 GLN HB3  H   2.560  11.321   1.593 1.00 . A A .  41 GLN HB3  1 1 
       23 31974 1 1 41 GLN HE21 H   1.608   9.663   2.901 1.00 . A A .  41 GLN HE21 1 1 
       23 31975 1 1 41 GLN HE22 H   1.632   9.168   4.592 1.00 . A A .  41 GLN HE22 1 1 
       23 31976 1 1 41 GLN HG2  H   4.122   9.551   1.837 1.00 . A A .  41 GLN HG2  1 1 
       23 31977 1 1 41 GLN HG3  H   5.163  10.475   2.925 1.00 . A A .  41 GLN HG3  1 1 
       23 31978 1 1 41 GLN N    N   4.637  11.637  -0.123 1.00 . A A .  41 GLN N    1 1 
       23 31979 1 1 41 GLN NE2  N   2.114   9.472   3.749 1.00 . A A .  41 GLN NE2  1 1 
       23 31980 1 1 41 GLN O    O   5.574  13.882   2.565 1.00 . A A .  41 GLN O    1 1 
       23 31981 1 1 41 GLN OE1  O   3.988   9.455   4.884 1.00 . A A .  41 GLN OE1  1 1 
       23 31982 1 1 42 LEU C    C   8.569  14.054   1.205 1.00 . A A .  42 LEU C    1 1 
       23 31983 1 1 42 LEU CA   C   8.131  12.821   2.018 1.00 . A A .  42 LEU CA   1 1 
       23 31984 1 1 42 LEU CB   C   9.187  11.696   1.949 1.00 . A A .  42 LEU CB   1 1 
       23 31985 1 1 42 LEU CD1  C   8.182  10.291   3.861 1.00 . A A .  42 LEU CD1  1 1 
       23 31986 1 1 42 LEU CD2  C  10.486   9.878   3.080 1.00 . A A .  42 LEU CD2  1 1 
       23 31987 1 1 42 LEU CG   C   9.424  10.961   3.283 1.00 . A A .  42 LEU CG   1 1 
       23 31988 1 1 42 LEU H    H   6.819  11.465   1.007 1.00 . A A .  42 LEU H    1 1 
       23 31989 1 1 42 LEU HA   H   8.050  13.154   3.055 1.00 . A A .  42 LEU HA   1 1 
       23 31990 1 1 42 LEU HB2  H   8.910  10.976   1.179 1.00 . A A .  42 LEU HB2  1 1 
       23 31991 1 1 42 LEU HB3  H  10.136  12.137   1.639 1.00 . A A .  42 LEU HB3  1 1 
       23 31992 1 1 42 LEU HD11 H   8.428   9.835   4.819 1.00 . A A .  42 LEU HD11 1 1 
       23 31993 1 1 42 LEU HD12 H   7.393  11.026   4.016 1.00 . A A .  42 LEU HD12 1 1 
       23 31994 1 1 42 LEU HD13 H   7.824   9.520   3.184 1.00 . A A .  42 LEU HD13 1 1 
       23 31995 1 1 42 LEU HD21 H  11.409  10.331   2.714 1.00 . A A .  42 LEU HD21 1 1 
       23 31996 1 1 42 LEU HD22 H  10.689   9.380   4.029 1.00 . A A .  42 LEU HD22 1 1 
       23 31997 1 1 42 LEU HD23 H  10.146   9.141   2.354 1.00 . A A .  42 LEU HD23 1 1 
       23 31998 1 1 42 LEU HG   H   9.796  11.677   4.020 1.00 . A A .  42 LEU HG   1 1 
       23 31999 1 1 42 LEU N    N   6.829  12.306   1.564 1.00 . A A .  42 LEU N    1 1 
       23 32000 1 1 42 LEU O    O   9.056  15.027   1.783 1.00 . A A .  42 LEU O    1 1 
       23 32001 1 1 43 GLU C    C   7.696  16.407  -0.804 1.00 . A A .  43 GLU C    1 1 
       23 32002 1 1 43 GLU CA   C   8.656  15.210  -0.992 1.00 . A A .  43 GLU CA   1 1 
       23 32003 1 1 43 GLU CB   C   8.666  14.761  -2.461 1.00 . A A .  43 GLU CB   1 1 
       23 32004 1 1 43 GLU CD   C  11.233  14.708  -2.708 1.00 . A A .  43 GLU CD   1 1 
       23 32005 1 1 43 GLU CG   C   9.901  13.931  -2.838 1.00 . A A .  43 GLU CG   1 1 
       23 32006 1 1 43 GLU H    H   8.001  13.207  -0.543 1.00 . A A .  43 GLU H    1 1 
       23 32007 1 1 43 GLU HA   H   9.644  15.595  -0.743 1.00 . A A .  43 GLU HA   1 1 
       23 32008 1 1 43 GLU HB2  H   7.774  14.161  -2.653 1.00 . A A .  43 GLU HB2  1 1 
       23 32009 1 1 43 GLU HB3  H   8.619  15.625  -3.121 1.00 . A A .  43 GLU HB3  1 1 
       23 32010 1 1 43 GLU HG2  H   9.941  13.045  -2.209 1.00 . A A .  43 GLU HG2  1 1 
       23 32011 1 1 43 GLU HG3  H   9.793  13.599  -3.871 1.00 . A A .  43 GLU HG3  1 1 
       23 32012 1 1 43 GLU N    N   8.361  14.057  -0.117 1.00 . A A .  43 GLU N    1 1 
       23 32013 1 1 43 GLU O    O   8.029  17.532  -1.195 1.00 . A A .  43 GLU O    1 1 
       23 32014 1 1 43 GLU OE1  O  12.259  14.084  -2.331 1.00 . A A .  43 GLU OE1  1 1 
       23 32015 1 1 43 GLU OE2  O  11.291  15.929  -2.998 1.00 . A A .  43 GLU OE2  1 1 
       23 32016 1 1 44 GLN C    C   6.232  18.064   1.541 1.00 . A A .  44 GLN C    1 1 
       23 32017 1 1 44 GLN CA   C   5.668  17.292   0.322 1.00 . A A .  44 GLN CA   1 1 
       23 32018 1 1 44 GLN CB   C   4.274  16.724   0.647 1.00 . A A .  44 GLN CB   1 1 
       23 32019 1 1 44 GLN CD   C   2.126  15.677  -0.304 1.00 . A A .  44 GLN CD   1 1 
       23 32020 1 1 44 GLN CG   C   3.478  16.325  -0.609 1.00 . A A .  44 GLN CG   1 1 
       23 32021 1 1 44 GLN H    H   6.286  15.260   0.071 1.00 . A A .  44 GLN H    1 1 
       23 32022 1 1 44 GLN HA   H   5.547  18.022  -0.481 1.00 . A A .  44 GLN HA   1 1 
       23 32023 1 1 44 GLN HB2  H   4.385  15.853   1.296 1.00 . A A .  44 GLN HB2  1 1 
       23 32024 1 1 44 GLN HB3  H   3.687  17.469   1.187 1.00 . A A .  44 GLN HB3  1 1 
       23 32025 1 1 44 GLN HE21 H   1.644  15.548  -2.265 1.00 . A A .  44 GLN HE21 1 1 
       23 32026 1 1 44 GLN HE22 H   0.395  15.068  -1.110 1.00 . A A .  44 GLN HE22 1 1 
       23 32027 1 1 44 GLN HG2  H   3.306  17.216  -1.214 1.00 . A A .  44 GLN HG2  1 1 
       23 32028 1 1 44 GLN HG3  H   4.061  15.636  -1.217 1.00 . A A .  44 GLN HG3  1 1 
       23 32029 1 1 44 GLN N    N   6.542  16.211  -0.155 1.00 . A A .  44 GLN N    1 1 
       23 32030 1 1 44 GLN NE2  N   1.338  15.377  -1.316 1.00 . A A .  44 GLN NE2  1 1 
       23 32031 1 1 44 GLN O    O   5.691  19.118   1.901 1.00 . A A .  44 GLN O    1 1 
       23 32032 1 1 44 GLN OE1  O   1.744  15.433   0.835 1.00 . A A .  44 GLN OE1  1 1 
       23 32033 1 1 45 GLY C    C   8.728  19.476   2.987 1.00 . A A .  45 GLY C    1 1 
       23 32034 1 1 45 GLY CA   C   7.985  18.184   3.331 1.00 . A A .  45 GLY CA   1 1 
       23 32035 1 1 45 GLY H    H   7.680  16.685   1.842 1.00 . A A .  45 GLY H    1 1 
       23 32036 1 1 45 GLY HA2  H   7.263  18.395   4.115 1.00 . A A .  45 GLY HA2  1 1 
       23 32037 1 1 45 GLY HA3  H   8.721  17.487   3.730 1.00 . A A .  45 GLY HA3  1 1 
       23 32038 1 1 45 GLY N    N   7.302  17.560   2.184 1.00 . A A .  45 GLY N    1 1 
       23 32039 1 1 45 GLY O    O   9.604  19.447   2.089 1.00 . A A .  45 GLY O    1 1 
       23 32040 1 1 45 GLY OXT  O   8.455  20.512   3.637 1.00 . A A .  45 GLY OXT  1 1 
       23 32041 2 1  1 GLY C    C  39.085  -1.014   9.846 1.00 . B B . 101 GLY C    1 1 
       23 32042 2 1  1 GLY CA   C  38.086  -1.985   9.216 1.00 . B B . 101 GLY CA   1 1 
       23 32043 2 1  1 GLY H1   H  37.224  -3.814   9.591 1.00 . B B . 101 GLY H1   1 1 
       23 32044 2 1  1 GLY H2   H  37.521  -2.949  10.949 1.00 . B B . 101 GLY H2   1 1 
       23 32045 2 1  1 GLY H3   H  38.753  -3.681  10.165 1.00 . B B . 101 GLY H3   1 1 
       23 32046 2 1  1 GLY HA2  H  38.457  -2.277   8.233 1.00 . B B . 101 GLY HA2  1 1 
       23 32047 2 1  1 GLY HA3  H  37.132  -1.465   9.092 1.00 . B B . 101 GLY HA3  1 1 
       23 32048 2 1  1 GLY N    N  37.880  -3.198  10.041 1.00 . B B . 101 GLY N    1 1 
       23 32049 2 1  1 GLY O    O  39.532  -1.234  10.975 1.00 . B B . 101 GLY O    1 1 
       23 32050 2 1  2 PRO C    C  39.965   2.019  10.707 1.00 . B B . 102 PRO C    1 1 
       23 32051 2 1  2 PRO CA   C  40.444   1.061   9.597 1.00 . B B . 102 PRO CA   1 1 
       23 32052 2 1  2 PRO CB   C  40.817   1.833   8.322 1.00 . B B . 102 PRO CB   1 1 
       23 32053 2 1  2 PRO CD   C  38.990   0.404   7.795 1.00 . B B . 102 PRO CD   1 1 
       23 32054 2 1  2 PRO CG   C  39.537   1.795   7.488 1.00 . B B . 102 PRO CG   1 1 
       23 32055 2 1  2 PRO HA   H  41.328   0.545   9.967 1.00 . B B . 102 PRO HA   1 1 
       23 32056 2 1  2 PRO HB2  H  41.136   2.856   8.532 1.00 . B B . 102 PRO HB2  1 1 
       23 32057 2 1  2 PRO HB3  H  41.608   1.303   7.795 1.00 . B B . 102 PRO HB3  1 1 
       23 32058 2 1  2 PRO HD2  H  37.902   0.408   7.723 1.00 . B B . 102 PRO HD2  1 1 
       23 32059 2 1  2 PRO HD3  H  39.413  -0.312   7.085 1.00 . B B . 102 PRO HD3  1 1 
       23 32060 2 1  2 PRO HG2  H  38.837   2.556   7.842 1.00 . B B . 102 PRO HG2  1 1 
       23 32061 2 1  2 PRO HG3  H  39.741   1.915   6.426 1.00 . B B . 102 PRO HG3  1 1 
       23 32062 2 1  2 PRO N    N  39.450   0.074   9.140 1.00 . B B . 102 PRO N    1 1 
       23 32063 2 1  2 PRO O    O  40.775   2.748  11.284 1.00 . B B . 102 PRO O    1 1 
       23 32064 2 1  3 GLY C    C  37.747   4.330  11.412 1.00 . B B . 103 GLY C    1 1 
       23 32065 2 1  3 GLY CA   C  38.069   2.956  12.011 1.00 . B B . 103 GLY CA   1 1 
       23 32066 2 1  3 GLY H    H  38.043   1.445  10.501 1.00 . B B . 103 GLY H    1 1 
       23 32067 2 1  3 GLY HA2  H  37.139   2.525  12.387 1.00 . B B . 103 GLY HA2  1 1 
       23 32068 2 1  3 GLY HA3  H  38.743   3.083  12.859 1.00 . B B . 103 GLY HA3  1 1 
       23 32069 2 1  3 GLY N    N  38.663   2.044  11.023 1.00 . B B . 103 GLY N    1 1 
       23 32070 2 1  3 GLY O    O  36.720   4.482  10.745 1.00 . B B . 103 GLY O    1 1 
       23 32071 2 1  4 SER C    C  37.236   7.402  12.041 1.00 . B B . 104 SER C    1 1 
       23 32072 2 1  4 SER CA   C  38.427   6.746  11.301 1.00 . B B . 104 SER CA   1 1 
       23 32073 2 1  4 SER CB   C  38.371   6.932   9.771 1.00 . B B . 104 SER CB   1 1 
       23 32074 2 1  4 SER H    H  39.457   5.074  12.148 1.00 . B B . 104 SER H    1 1 
       23 32075 2 1  4 SER HA   H  39.314   7.272  11.650 1.00 . B B . 104 SER HA   1 1 
       23 32076 2 1  4 SER HB2  H  39.184   6.373   9.307 1.00 . B B . 104 SER HB2  1 1 
       23 32077 2 1  4 SER HB3  H  37.430   6.528   9.396 1.00 . B B . 104 SER HB3  1 1 
       23 32078 2 1  4 SER HG   H  39.422   8.539   9.360 1.00 . B B . 104 SER HG   1 1 
       23 32079 2 1  4 SER N    N  38.624   5.317  11.633 1.00 . B B . 104 SER N    1 1 
       23 32080 2 1  4 SER O    O  36.500   6.753  12.793 1.00 . B B . 104 SER O    1 1 
       23 32081 2 1  4 SER OG   O  38.470   8.295   9.387 1.00 . B B . 104 SER OG   1 1 
       23 32082 2 1  5 MET C    C  34.588   9.000  11.776 1.00 . B B . 105 MET C    1 1 
       23 32083 2 1  5 MET CA   C  35.916   9.486  12.388 1.00 . B B . 105 MET CA   1 1 
       23 32084 2 1  5 MET CB   C  36.162  10.979  12.106 1.00 . B B . 105 MET CB   1 1 
       23 32085 2 1  5 MET CE   C  33.861  14.338  13.125 1.00 . B B . 105 MET CE   1 1 
       23 32086 2 1  5 MET CG   C  35.050  11.893  12.631 1.00 . B B . 105 MET CG   1 1 
       23 32087 2 1  5 MET H    H  37.675   9.175  11.205 1.00 . B B . 105 MET H    1 1 
       23 32088 2 1  5 MET HA   H  35.871   9.343  13.470 1.00 . B B . 105 MET HA   1 1 
       23 32089 2 1  5 MET HB2  H  37.105  11.270  12.575 1.00 . B B . 105 MET HB2  1 1 
       23 32090 2 1  5 MET HB3  H  36.251  11.122  11.029 1.00 . B B . 105 MET HB3  1 1 
       23 32091 2 1  5 MET HE1  H  33.763  14.027  14.166 1.00 . B B . 105 MET HE1  1 1 
       23 32092 2 1  5 MET HE2  H  33.883  15.429  13.082 1.00 . B B . 105 MET HE2  1 1 
       23 32093 2 1  5 MET HE3  H  33.003  13.973  12.558 1.00 . B B . 105 MET HE3  1 1 
       23 32094 2 1  5 MET HG2  H  34.120  11.664  12.108 1.00 . B B . 105 MET HG2  1 1 
       23 32095 2 1  5 MET HG3  H  34.914  11.690  13.695 1.00 . B B . 105 MET HG3  1 1 
       23 32096 2 1  5 MET N    N  37.058   8.715  11.863 1.00 . B B . 105 MET N    1 1 
       23 32097 2 1  5 MET O    O  34.534   8.664  10.588 1.00 . B B . 105 MET O    1 1 
       23 32098 2 1  5 MET SD   S  35.391  13.664  12.418 1.00 . B B . 105 MET SD   1 1 
       23 32099 2 1  6 ASN C    C  31.540   9.480  11.117 1.00 . B B . 106 ASN C    1 1 
       23 32100 2 1  6 ASN CA   C  32.173   8.545  12.175 1.00 . B B . 106 ASN CA   1 1 
       23 32101 2 1  6 ASN CB   C  31.273   8.426  13.421 1.00 . B B . 106 ASN CB   1 1 
       23 32102 2 1  6 ASN CG   C  31.823   7.462  14.463 1.00 . B B . 106 ASN CG   1 1 
       23 32103 2 1  6 ASN H    H  33.642   9.266  13.540 1.00 . B B . 106 ASN H    1 1 
       23 32104 2 1  6 ASN HA   H  32.264   7.558  11.719 1.00 . B B . 106 ASN HA   1 1 
       23 32105 2 1  6 ASN HB2  H  31.165   9.411  13.881 1.00 . B B . 106 ASN HB2  1 1 
       23 32106 2 1  6 ASN HB3  H  30.285   8.084  13.114 1.00 . B B . 106 ASN HB3  1 1 
       23 32107 2 1  6 ASN HD21 H  30.819   5.893  13.674 1.00 . B B . 106 ASN HD21 1 1 
       23 32108 2 1  6 ASN HD22 H  31.817   5.558  15.085 1.00 . B B . 106 ASN HD22 1 1 
       23 32109 2 1  6 ASN N    N  33.517   8.975  12.580 1.00 . B B . 106 ASN N    1 1 
       23 32110 2 1  6 ASN ND2  N  31.454   6.201  14.397 1.00 . B B . 106 ASN ND2  1 1 
       23 32111 2 1  6 ASN O    O  31.770  10.692  11.132 1.00 . B B . 106 ASN O    1 1 
       23 32112 2 1  6 ASN OD1  O  32.586   7.831  15.346 1.00 . B B . 106 ASN OD1  1 1 
       23 32113 2 1  7 LYS C    C  28.712   9.092   8.770 1.00 . B B . 107 LYS C    1 1 
       23 32114 2 1  7 LYS CA   C  30.158   9.568   9.018 1.00 . B B . 107 LYS CA   1 1 
       23 32115 2 1  7 LYS CB   C  31.037   9.307   7.774 1.00 . B B . 107 LYS CB   1 1 
       23 32116 2 1  7 LYS CD   C  33.351   9.517   6.699 1.00 . B B . 107 LYS CD   1 1 
       23 32117 2 1  7 LYS CE   C  34.821   9.898   6.935 1.00 . B B . 107 LYS CE   1 1 
       23 32118 2 1  7 LYS CG   C  32.477   9.822   7.925 1.00 . B B . 107 LYS CG   1 1 
       23 32119 2 1  7 LYS H    H  30.574   7.912  10.299 1.00 . B B . 107 LYS H    1 1 
       23 32120 2 1  7 LYS HA   H  30.124  10.644   9.197 1.00 . B B . 107 LYS HA   1 1 
       23 32121 2 1  7 LYS HB2  H  31.070   8.227   7.592 1.00 . B B . 107 LYS HB2  1 1 
       23 32122 2 1  7 LYS HB3  H  30.588   9.787   6.906 1.00 . B B . 107 LYS HB3  1 1 
       23 32123 2 1  7 LYS HD2  H  33.292   8.457   6.443 1.00 . B B . 107 LYS HD2  1 1 
       23 32124 2 1  7 LYS HD3  H  32.978  10.089   5.850 1.00 . B B . 107 LYS HD3  1 1 
       23 32125 2 1  7 LYS HE2  H  35.340   9.883   5.971 1.00 . B B . 107 LYS HE2  1 1 
       23 32126 2 1  7 LYS HE3  H  34.866  10.923   7.314 1.00 . B B . 107 LYS HE3  1 1 
       23 32127 2 1  7 LYS HG2  H  32.461  10.899   8.094 1.00 . B B . 107 LYS HG2  1 1 
       23 32128 2 1  7 LYS HG3  H  32.921   9.339   8.788 1.00 . B B . 107 LYS HG3  1 1 
       23 32129 2 1  7 LYS HZ1  H  35.497   8.021   7.523 1.00 . B B . 107 LYS HZ1  1 1 
       23 32130 2 1  7 LYS HZ2  H  36.471   9.226   8.012 1.00 . B B . 107 LYS HZ2  1 1 
       23 32131 2 1  7 LYS HZ3  H  35.063   8.965   8.792 1.00 . B B . 107 LYS HZ3  1 1 
       23 32132 2 1  7 LYS N    N  30.742   8.907  10.205 1.00 . B B . 107 LYS N    1 1 
       23 32133 2 1  7 LYS NZ   N  35.504   8.966   7.875 1.00 . B B . 107 LYS NZ   1 1 
       23 32134 2 1  7 LYS O    O  28.400   7.943   9.100 1.00 . B B . 107 LYS O    1 1 
       23 32135 2 1  8 PRO C    C  26.356   8.491   6.753 1.00 . B B . 108 PRO C    1 1 
       23 32136 2 1  8 PRO CA   C  26.443   9.549   7.870 1.00 . B B . 108 PRO CA   1 1 
       23 32137 2 1  8 PRO CB   C  25.747  10.855   7.455 1.00 . B B . 108 PRO CB   1 1 
       23 32138 2 1  8 PRO CD   C  28.066  11.314   7.790 1.00 . B B . 108 PRO CD   1 1 
       23 32139 2 1  8 PRO CG   C  26.889  11.700   6.891 1.00 . B B . 108 PRO CG   1 1 
       23 32140 2 1  8 PRO HA   H  25.949   9.155   8.755 1.00 . B B . 108 PRO HA   1 1 
       23 32141 2 1  8 PRO HB2  H  24.956  10.703   6.724 1.00 . B B . 108 PRO HB2  1 1 
       23 32142 2 1  8 PRO HB3  H  25.347  11.339   8.351 1.00 . B B . 108 PRO HB3  1 1 
       23 32143 2 1  8 PRO HD2  H  28.997  11.419   7.233 1.00 . B B . 108 PRO HD2  1 1 
       23 32144 2 1  8 PRO HD3  H  28.083  11.951   8.671 1.00 . B B . 108 PRO HD3  1 1 
       23 32145 2 1  8 PRO HG2  H  27.103  11.397   5.868 1.00 . B B . 108 PRO HG2  1 1 
       23 32146 2 1  8 PRO HG3  H  26.677  12.768   6.947 1.00 . B B . 108 PRO HG3  1 1 
       23 32147 2 1  8 PRO N    N  27.825   9.931   8.193 1.00 . B B . 108 PRO N    1 1 
       23 32148 2 1  8 PRO O    O  27.269   8.346   5.937 1.00 . B B . 108 PRO O    1 1 
       23 32149 2 1  9 THR C    C  24.733   7.241   4.307 1.00 . B B . 109 THR C    1 1 
       23 32150 2 1  9 THR CA   C  25.003   6.683   5.710 1.00 . B B . 109 THR CA   1 1 
       23 32151 2 1  9 THR CB   C  23.857   5.756   6.167 1.00 . B B . 109 THR CB   1 1 
       23 32152 2 1  9 THR CG2  C  23.520   4.645   5.173 1.00 . B B . 109 THR CG2  1 1 
       23 32153 2 1  9 THR H    H  24.535   7.914   7.415 1.00 . B B . 109 THR H    1 1 
       23 32154 2 1  9 THR HA   H  25.907   6.074   5.635 1.00 . B B . 109 THR HA   1 1 
       23 32155 2 1  9 THR HB   H  22.961   6.362   6.331 1.00 . B B . 109 THR HB   1 1 
       23 32156 2 1  9 THR HG1  H  24.275   5.788   8.072 1.00 . B B . 109 THR HG1  1 1 
       23 32157 2 1  9 THR HG21 H  22.788   3.969   5.613 1.00 . B B . 109 THR HG21 1 1 
       23 32158 2 1  9 THR HG22 H  23.089   5.069   4.268 1.00 . B B . 109 THR HG22 1 1 
       23 32159 2 1  9 THR HG23 H  24.424   4.087   4.919 1.00 . B B . 109 THR HG23 1 1 
       23 32160 2 1  9 THR N    N  25.243   7.751   6.708 1.00 . B B . 109 THR N    1 1 
       23 32161 2 1  9 THR O    O  25.247   6.697   3.324 1.00 . B B . 109 THR O    1 1 
       23 32162 2 1  9 THR OG1  O  24.209   5.107   7.372 1.00 . B B . 109 THR OG1  1 1 
       23 32163 2 1 10 SER C    C  23.352   8.275   1.738 1.00 . B B . 110 SER C    1 1 
       23 32164 2 1 10 SER CA   C  23.734   9.117   2.974 1.00 . B B . 110 SER CA   1 1 
       23 32165 2 1 10 SER CB   C  24.930  10.045   2.698 1.00 . B B . 110 SER CB   1 1 
       23 32166 2 1 10 SER H    H  23.616   8.737   5.065 1.00 . B B . 110 SER H    1 1 
       23 32167 2 1 10 SER HA   H  22.876   9.759   3.171 1.00 . B B . 110 SER HA   1 1 
       23 32168 2 1 10 SER HB2  H  25.827   9.444   2.542 1.00 . B B . 110 SER HB2  1 1 
       23 32169 2 1 10 SER HB3  H  24.738  10.640   1.805 1.00 . B B . 110 SER HB3  1 1 
       23 32170 2 1 10 SER HG   H  24.446  11.591   3.793 1.00 . B B . 110 SER HG   1 1 
       23 32171 2 1 10 SER N    N  23.959   8.329   4.203 1.00 . B B . 110 SER N    1 1 
       23 32172 2 1 10 SER O    O  23.958   8.396   0.668 1.00 . B B . 110 SER O    1 1 
       23 32173 2 1 10 SER OG   O  25.149  10.923   3.799 1.00 . B B . 110 SER OG   1 1 
       23 32174 2 1 11 SER C    C  20.372   6.331   0.781 1.00 . B B . 111 SER C    1 1 
       23 32175 2 1 11 SER CA   C  21.897   6.444   0.860 1.00 . B B . 111 SER CA   1 1 
       23 32176 2 1 11 SER CB   C  22.513   5.071   1.148 1.00 . B B . 111 SER CB   1 1 
       23 32177 2 1 11 SER H    H  21.859   7.391   2.770 1.00 . B B . 111 SER H    1 1 
       23 32178 2 1 11 SER HA   H  22.250   6.770  -0.116 1.00 . B B . 111 SER HA   1 1 
       23 32179 2 1 11 SER HB2  H  23.601   5.146   1.161 1.00 . B B . 111 SER HB2  1 1 
       23 32180 2 1 11 SER HB3  H  22.183   4.748   2.141 1.00 . B B . 111 SER HB3  1 1 
       23 32181 2 1 11 SER HG   H  22.714   4.185  -0.599 1.00 . B B . 111 SER HG   1 1 
       23 32182 2 1 11 SER N    N  22.346   7.405   1.885 1.00 . B B . 111 SER N    1 1 
       23 32183 2 1 11 SER O    O  19.669   6.413   1.791 1.00 . B B . 111 SER O    1 1 
       23 32184 2 1 11 SER OG   O  22.116   4.104   0.183 1.00 . B B . 111 SER OG   1 1 
       23 32185 2 1 12 ASP C    C  17.985   4.413  -0.410 1.00 . B B . 112 ASP C    1 1 
       23 32186 2 1 12 ASP CA   C  18.434   5.867  -0.720 1.00 . B B . 112 ASP CA   1 1 
       23 32187 2 1 12 ASP CB   C  18.188   6.230  -2.194 1.00 . B B . 112 ASP CB   1 1 
       23 32188 2 1 12 ASP CG   C  16.721   6.542  -2.535 1.00 . B B . 112 ASP CG   1 1 
       23 32189 2 1 12 ASP H    H  20.503   6.046  -1.202 1.00 . B B . 112 ASP H    1 1 
       23 32190 2 1 12 ASP HA   H  17.851   6.534  -0.094 1.00 . B B . 112 ASP HA   1 1 
       23 32191 2 1 12 ASP HB2  H  18.772   7.121  -2.435 1.00 . B B . 112 ASP HB2  1 1 
       23 32192 2 1 12 ASP HB3  H  18.552   5.418  -2.830 1.00 . B B . 112 ASP HB3  1 1 
       23 32193 2 1 12 ASP N    N  19.856   6.111  -0.429 1.00 . B B . 112 ASP N    1 1 
       23 32194 2 1 12 ASP O    O  16.860   4.010  -0.716 1.00 . B B . 112 ASP O    1 1 
       23 32195 2 1 12 ASP OD1  O  15.948   7.014  -1.665 1.00 . B B . 112 ASP OD1  1 1 
       23 32196 2 1 12 ASP OD2  O  16.342   6.362  -3.722 1.00 . B B . 112 ASP OD2  1 1 
       23 32197 2 1 13 GLY C    C  17.555   1.874   1.555 1.00 . B B . 113 GLY C    1 1 
       23 32198 2 1 13 GLY CA   C  18.641   2.182   0.512 1.00 . B B . 113 GLY CA   1 1 
       23 32199 2 1 13 GLY H    H  19.780   3.983   0.387 1.00 . B B . 113 GLY H    1 1 
       23 32200 2 1 13 GLY HA2  H  18.383   1.650  -0.402 1.00 . B B . 113 GLY HA2  1 1 
       23 32201 2 1 13 GLY HA3  H  19.573   1.768   0.893 1.00 . B B . 113 GLY HA3  1 1 
       23 32202 2 1 13 GLY N    N  18.862   3.604   0.201 1.00 . B B . 113 GLY N    1 1 
       23 32203 2 1 13 GLY O    O  17.219   0.706   1.758 1.00 . B B . 113 GLY O    1 1 
       23 32204 2 1 14 TRP C    C  14.603   2.054   2.453 1.00 . B B . 114 TRP C    1 1 
       23 32205 2 1 14 TRP CA   C  15.810   2.762   3.099 1.00 . B B . 114 TRP CA   1 1 
       23 32206 2 1 14 TRP CB   C  15.400   4.165   3.583 1.00 . B B . 114 TRP CB   1 1 
       23 32207 2 1 14 TRP CD1  C  15.447   5.912   1.745 1.00 . B B . 114 TRP CD1  1 1 
       23 32208 2 1 14 TRP CD2  C  13.373   5.146   2.124 1.00 . B B . 114 TRP CD2  1 1 
       23 32209 2 1 14 TRP CE2  C  13.275   6.088   1.054 1.00 . B B . 114 TRP CE2  1 1 
       23 32210 2 1 14 TRP CE3  C  12.170   4.538   2.549 1.00 . B B . 114 TRP CE3  1 1 
       23 32211 2 1 14 TRP CG   C  14.778   5.053   2.543 1.00 . B B . 114 TRP CG   1 1 
       23 32212 2 1 14 TRP CH2  C  10.883   5.770   0.873 1.00 . B B . 114 TRP CH2  1 1 
       23 32213 2 1 14 TRP CZ2  C  12.057   6.403   0.428 1.00 . B B . 114 TRP CZ2  1 1 
       23 32214 2 1 14 TRP CZ3  C  10.943   4.842   1.929 1.00 . B B . 114 TRP CZ3  1 1 
       23 32215 2 1 14 TRP H    H  17.294   3.826   1.979 1.00 . B B . 114 TRP H    1 1 
       23 32216 2 1 14 TRP HA   H  16.110   2.173   3.971 1.00 . B B . 114 TRP HA   1 1 
       23 32217 2 1 14 TRP HB2  H  14.680   4.048   4.399 1.00 . B B . 114 TRP HB2  1 1 
       23 32218 2 1 14 TRP HB3  H  16.276   4.662   4.010 1.00 . B B . 114 TRP HB3  1 1 
       23 32219 2 1 14 TRP HD1  H  16.519   6.076   1.773 1.00 . B B . 114 TRP HD1  1 1 
       23 32220 2 1 14 TRP HE1  H  14.905   7.045   0.047 1.00 . B B . 114 TRP HE1  1 1 
       23 32221 2 1 14 TRP HE3  H  12.201   3.820   3.358 1.00 . B B . 114 TRP HE3  1 1 
       23 32222 2 1 14 TRP HH2  H   9.930   5.997   0.407 1.00 . B B . 114 TRP HH2  1 1 
       23 32223 2 1 14 TRP HZ2  H  12.015   7.112  -0.380 1.00 . B B . 114 TRP HZ2  1 1 
       23 32224 2 1 14 TRP HZ3  H  10.036   4.361   2.269 1.00 . B B . 114 TRP HZ3  1 1 
       23 32225 2 1 14 TRP N    N  16.961   2.894   2.187 1.00 . B B . 114 TRP N    1 1 
       23 32226 2 1 14 TRP NE1  N  14.578   6.491   0.842 1.00 . B B . 114 TRP NE1  1 1 
       23 32227 2 1 14 TRP O    O  13.820   1.396   3.141 1.00 . B B . 114 TRP O    1 1 
       23 32228 2 1 15 LYS C    C  13.374   0.014   0.415 1.00 . B B . 115 LYS C    1 1 
       23 32229 2 1 15 LYS CA   C  13.406   1.540   0.317 1.00 . B B . 115 LYS CA   1 1 
       23 32230 2 1 15 LYS CB   C  13.581   1.983  -1.147 1.00 . B B . 115 LYS CB   1 1 
       23 32231 2 1 15 LYS CD   C  13.647   3.963  -2.742 1.00 . B B . 115 LYS CD   1 1 
       23 32232 2 1 15 LYS CE   C  13.170   5.412  -2.889 1.00 . B B . 115 LYS CE   1 1 
       23 32233 2 1 15 LYS CG   C  13.390   3.499  -1.306 1.00 . B B . 115 LYS CG   1 1 
       23 32234 2 1 15 LYS H    H  15.154   2.729   0.639 1.00 . B B . 115 LYS H    1 1 
       23 32235 2 1 15 LYS HA   H  12.445   1.895   0.682 1.00 . B B . 115 LYS HA   1 1 
       23 32236 2 1 15 LYS HB2  H  14.577   1.694  -1.491 1.00 . B B . 115 LYS HB2  1 1 
       23 32237 2 1 15 LYS HB3  H  12.836   1.463  -1.757 1.00 . B B . 115 LYS HB3  1 1 
       23 32238 2 1 15 LYS HD2  H  14.714   3.891  -2.959 1.00 . B B . 115 LYS HD2  1 1 
       23 32239 2 1 15 LYS HD3  H  13.099   3.319  -3.432 1.00 . B B . 115 LYS HD3  1 1 
       23 32240 2 1 15 LYS HE2  H  12.076   5.439  -2.816 1.00 . B B . 115 LYS HE2  1 1 
       23 32241 2 1 15 LYS HE3  H  13.580   6.002  -2.058 1.00 . B B . 115 LYS HE3  1 1 
       23 32242 2 1 15 LYS HG2  H  12.376   3.767  -1.017 1.00 . B B . 115 LYS HG2  1 1 
       23 32243 2 1 15 LYS HG3  H  14.082   4.029  -0.651 1.00 . B B . 115 LYS HG3  1 1 
       23 32244 2 1 15 LYS HZ1  H  14.623   6.122  -4.170 1.00 . B B . 115 LYS HZ1  1 1 
       23 32245 2 1 15 LYS HZ2  H  13.366   5.428  -4.964 1.00 . B B . 115 LYS HZ2  1 1 
       23 32246 2 1 15 LYS HZ3  H  13.206   6.922  -4.308 1.00 . B B . 115 LYS HZ3  1 1 
       23 32247 2 1 15 LYS N    N  14.477   2.147   1.122 1.00 . B B . 115 LYS N    1 1 
       23 32248 2 1 15 LYS NZ   N  13.611   6.005  -4.174 1.00 . B B . 115 LYS NZ   1 1 
       23 32249 2 1 15 LYS O    O  12.291  -0.567   0.430 1.00 . B B . 115 LYS O    1 1 
       23 32250 2 1 16 ASP C    C  14.102  -2.561   2.071 1.00 . B B . 116 ASP C    1 1 
       23 32251 2 1 16 ASP CA   C  14.638  -2.094   0.702 1.00 . B B . 116 ASP CA   1 1 
       23 32252 2 1 16 ASP CB   C  16.095  -2.549   0.515 1.00 . B B . 116 ASP CB   1 1 
       23 32253 2 1 16 ASP CG   C  16.700  -2.265  -0.875 1.00 . B B . 116 ASP CG   1 1 
       23 32254 2 1 16 ASP H    H  15.379  -0.085   0.549 1.00 . B B . 116 ASP H    1 1 
       23 32255 2 1 16 ASP HA   H  14.031  -2.581  -0.061 1.00 . B B . 116 ASP HA   1 1 
       23 32256 2 1 16 ASP HB2  H  16.714  -2.063   1.273 1.00 . B B . 116 ASP HB2  1 1 
       23 32257 2 1 16 ASP HB3  H  16.135  -3.625   0.683 1.00 . B B . 116 ASP HB3  1 1 
       23 32258 2 1 16 ASP N    N  14.533  -0.636   0.536 1.00 . B B . 116 ASP N    1 1 
       23 32259 2 1 16 ASP O    O  13.396  -3.570   2.159 1.00 . B B . 116 ASP O    1 1 
       23 32260 2 1 16 ASP OD1  O  17.944  -2.362  -1.011 1.00 . B B . 116 ASP OD1  1 1 
       23 32261 2 1 16 ASP OD2  O  15.957  -1.995  -1.850 1.00 . B B . 116 ASP OD2  1 1 
       23 32262 2 1 17 ASP C    C  12.286  -1.745   4.507 1.00 . B B . 117 ASP C    1 1 
       23 32263 2 1 17 ASP CA   C  13.798  -2.037   4.471 1.00 . B B . 117 ASP CA   1 1 
       23 32264 2 1 17 ASP CB   C  14.536  -1.197   5.524 1.00 . B B . 117 ASP CB   1 1 
       23 32265 2 1 17 ASP CG   C  16.028  -1.544   5.697 1.00 . B B . 117 ASP CG   1 1 
       23 32266 2 1 17 ASP H    H  14.923  -0.963   2.998 1.00 . B B . 117 ASP H    1 1 
       23 32267 2 1 17 ASP HA   H  13.929  -3.090   4.723 1.00 . B B . 117 ASP HA   1 1 
       23 32268 2 1 17 ASP HB2  H  14.433  -0.142   5.274 1.00 . B B . 117 ASP HB2  1 1 
       23 32269 2 1 17 ASP HB3  H  14.049  -1.347   6.486 1.00 . B B . 117 ASP HB3  1 1 
       23 32270 2 1 17 ASP N    N  14.372  -1.800   3.135 1.00 . B B . 117 ASP N    1 1 
       23 32271 2 1 17 ASP O    O  11.537  -2.450   5.186 1.00 . B B . 117 ASP O    1 1 
       23 32272 2 1 17 ASP OD1  O  16.779  -0.686   6.225 1.00 . B B . 117 ASP OD1  1 1 
       23 32273 2 1 17 ASP OD2  O  16.462  -2.678   5.370 1.00 . B B . 117 ASP OD2  1 1 
       23 32274 2 1 18 TYR C    C   9.617  -1.530   2.899 1.00 . B B . 118 TYR C    1 1 
       23 32275 2 1 18 TYR CA   C  10.398  -0.429   3.637 1.00 . B B . 118 TYR CA   1 1 
       23 32276 2 1 18 TYR CB   C  10.219   0.960   3.002 1.00 . B B . 118 TYR CB   1 1 
       23 32277 2 1 18 TYR CD1  C   9.060   2.332   4.760 1.00 . B B . 118 TYR CD1  1 1 
       23 32278 2 1 18 TYR CD2  C   7.798   1.712   2.770 1.00 . B B . 118 TYR CD2  1 1 
       23 32279 2 1 18 TYR CE1  C   7.931   2.988   5.284 1.00 . B B . 118 TYR CE1  1 1 
       23 32280 2 1 18 TYR CE2  C   6.663   2.369   3.291 1.00 . B B . 118 TYR CE2  1 1 
       23 32281 2 1 18 TYR CG   C   8.995   1.683   3.512 1.00 . B B . 118 TYR CG   1 1 
       23 32282 2 1 18 TYR CZ   C   6.727   3.004   4.549 1.00 . B B . 118 TYR CZ   1 1 
       23 32283 2 1 18 TYR H    H  12.493  -0.185   3.224 1.00 . B B . 118 TYR H    1 1 
       23 32284 2 1 18 TYR HA   H  10.007  -0.375   4.655 1.00 . B B . 118 TYR HA   1 1 
       23 32285 2 1 18 TYR HB2  H  11.082   1.581   3.249 1.00 . B B . 118 TYR HB2  1 1 
       23 32286 2 1 18 TYR HB3  H  10.194   0.863   1.915 1.00 . B B . 118 TYR HB3  1 1 
       23 32287 2 1 18 TYR HD1  H   9.981   2.317   5.329 1.00 . B B . 118 TYR HD1  1 1 
       23 32288 2 1 18 TYR HD2  H   7.737   1.211   1.813 1.00 . B B . 118 TYR HD2  1 1 
       23 32289 2 1 18 TYR HE1  H   7.984   3.477   6.248 1.00 . B B . 118 TYR HE1  1 1 
       23 32290 2 1 18 TYR HE2  H   5.738   2.380   2.731 1.00 . B B . 118 TYR HE2  1 1 
       23 32291 2 1 18 TYR HH   H   5.832   4.162   5.839 1.00 . B B . 118 TYR HH   1 1 
       23 32292 2 1 18 TYR N    N  11.821  -0.752   3.735 1.00 . B B . 118 TYR N    1 1 
       23 32293 2 1 18 TYR O    O   8.586  -1.978   3.385 1.00 . B B . 118 TYR O    1 1 
       23 32294 2 1 18 TYR OH   O   5.621   3.586   5.076 1.00 . B B . 118 TYR OH   1 1 
       23 32295 2 1 19 LEU C    C   9.648  -4.483   2.053 1.00 . B B . 119 LEU C    1 1 
       23 32296 2 1 19 LEU CA   C   9.602  -3.252   1.128 1.00 . B B . 119 LEU CA   1 1 
       23 32297 2 1 19 LEU CB   C  10.378  -3.498  -0.183 1.00 . B B . 119 LEU CB   1 1 
       23 32298 2 1 19 LEU CD1  C   9.319  -1.431  -1.327 1.00 . B B . 119 LEU CD1  1 1 
       23 32299 2 1 19 LEU CD2  C  10.608  -3.083  -2.653 1.00 . B B . 119 LEU CD2  1 1 
       23 32300 2 1 19 LEU CG   C   9.701  -2.909  -1.432 1.00 . B B . 119 LEU CG   1 1 
       23 32301 2 1 19 LEU H    H  10.980  -1.630   1.401 1.00 . B B . 119 LEU H    1 1 
       23 32302 2 1 19 LEU HA   H   8.550  -3.078   0.891 1.00 . B B . 119 LEU HA   1 1 
       23 32303 2 1 19 LEU HB2  H  11.391  -3.110  -0.094 1.00 . B B . 119 LEU HB2  1 1 
       23 32304 2 1 19 LEU HB3  H  10.464  -4.576  -0.342 1.00 . B B . 119 LEU HB3  1 1 
       23 32305 2 1 19 LEU HD11 H  10.199  -0.832  -1.092 1.00 . B B . 119 LEU HD11 1 1 
       23 32306 2 1 19 LEU HD12 H   8.893  -1.093  -2.276 1.00 . B B . 119 LEU HD12 1 1 
       23 32307 2 1 19 LEU HD13 H   8.564  -1.286  -0.556 1.00 . B B . 119 LEU HD13 1 1 
       23 32308 2 1 19 LEU HD21 H  10.861  -4.136  -2.778 1.00 . B B . 119 LEU HD21 1 1 
       23 32309 2 1 19 LEU HD22 H  10.086  -2.744  -3.547 1.00 . B B . 119 LEU HD22 1 1 
       23 32310 2 1 19 LEU HD23 H  11.525  -2.509  -2.517 1.00 . B B . 119 LEU HD23 1 1 
       23 32311 2 1 19 LEU HG   H   8.791  -3.479  -1.618 1.00 . B B . 119 LEU HG   1 1 
       23 32312 2 1 19 LEU N    N  10.144  -2.055   1.787 1.00 . B B . 119 LEU N    1 1 
       23 32313 2 1 19 LEU O    O   8.669  -5.228   2.124 1.00 . B B . 119 LEU O    1 1 
       23 32314 2 1 20 SER C    C   9.707  -5.751   4.836 1.00 . B B . 120 SER C    1 1 
       23 32315 2 1 20 SER CA   C  10.834  -5.779   3.791 1.00 . B B . 120 SER CA   1 1 
       23 32316 2 1 20 SER CB   C  12.211  -5.782   4.468 1.00 . B B . 120 SER CB   1 1 
       23 32317 2 1 20 SER H    H  11.523  -4.061   2.695 1.00 . B B . 120 SER H    1 1 
       23 32318 2 1 20 SER HA   H  10.736  -6.719   3.248 1.00 . B B . 120 SER HA   1 1 
       23 32319 2 1 20 SER HB2  H  12.983  -5.845   3.698 1.00 . B B . 120 SER HB2  1 1 
       23 32320 2 1 20 SER HB3  H  12.342  -4.858   5.025 1.00 . B B . 120 SER HB3  1 1 
       23 32321 2 1 20 SER HG   H  13.252  -6.865   5.713 1.00 . B B . 120 SER HG   1 1 
       23 32322 2 1 20 SER N    N  10.726  -4.675   2.824 1.00 . B B . 120 SER N    1 1 
       23 32323 2 1 20 SER O    O   9.082  -6.791   5.069 1.00 . B B . 120 SER O    1 1 
       23 32324 2 1 20 SER OG   O  12.335  -6.877   5.360 1.00 . B B . 120 SER OG   1 1 
       23 32325 2 1 21 ARG C    C   6.897  -4.531   5.803 1.00 . B B . 121 ARG C    1 1 
       23 32326 2 1 21 ARG CA   C   8.299  -4.472   6.422 1.00 . B B . 121 ARG CA   1 1 
       23 32327 2 1 21 ARG CB   C   8.505  -3.234   7.324 1.00 . B B . 121 ARG CB   1 1 
       23 32328 2 1 21 ARG CD   C   8.150  -0.711   7.668 1.00 . B B . 121 ARG CD   1 1 
       23 32329 2 1 21 ARG CG   C   7.881  -1.934   6.787 1.00 . B B . 121 ARG CG   1 1 
       23 32330 2 1 21 ARG CZ   C   6.046   0.642   7.823 1.00 . B B . 121 ARG CZ   1 1 
       23 32331 2 1 21 ARG H    H   9.942  -3.768   5.211 1.00 . B B . 121 ARG H    1 1 
       23 32332 2 1 21 ARG HA   H   8.360  -5.347   7.078 1.00 . B B . 121 ARG HA   1 1 
       23 32333 2 1 21 ARG HB2  H   8.059  -3.443   8.297 1.00 . B B . 121 ARG HB2  1 1 
       23 32334 2 1 21 ARG HB3  H   9.574  -3.081   7.481 1.00 . B B . 121 ARG HB3  1 1 
       23 32335 2 1 21 ARG HD2  H   8.029  -0.984   8.717 1.00 . B B . 121 ARG HD2  1 1 
       23 32336 2 1 21 ARG HD3  H   9.183  -0.390   7.513 1.00 . B B . 121 ARG HD3  1 1 
       23 32337 2 1 21 ARG HE   H   7.504   0.959   6.511 1.00 . B B . 121 ARG HE   1 1 
       23 32338 2 1 21 ARG HG2  H   8.275  -1.728   5.796 1.00 . B B . 121 ARG HG2  1 1 
       23 32339 2 1 21 ARG HG3  H   6.798  -2.069   6.718 1.00 . B B . 121 ARG HG3  1 1 
       23 32340 2 1 21 ARG HH11 H   6.159  -0.728   9.276 1.00 . B B . 121 ARG HH11 1 1 
       23 32341 2 1 21 ARG HH12 H   4.692   0.215   9.253 1.00 . B B . 121 ARG HH12 1 1 
       23 32342 2 1 21 ARG HH21 H   5.541   2.054   6.482 1.00 . B B . 121 ARG HH21 1 1 
       23 32343 2 1 21 ARG HH22 H   4.384   1.752   7.746 1.00 . B B . 121 ARG HH22 1 1 
       23 32344 2 1 21 ARG N    N   9.384  -4.588   5.427 1.00 . B B . 121 ARG N    1 1 
       23 32345 2 1 21 ARG NE   N   7.232   0.385   7.293 1.00 . B B . 121 ARG NE   1 1 
       23 32346 2 1 21 ARG NH1  N   5.585  -0.012   8.855 1.00 . B B . 121 ARG NH1  1 1 
       23 32347 2 1 21 ARG NH2  N   5.275   1.559   7.321 1.00 . B B . 121 ARG NH2  1 1 
       23 32348 2 1 21 ARG O    O   5.996  -5.100   6.413 1.00 . B B . 121 ARG O    1 1 
       23 32349 2 1 22 LEU C    C   4.971  -5.427   3.507 1.00 . B B . 122 LEU C    1 1 
       23 32350 2 1 22 LEU CA   C   5.406  -3.999   3.891 1.00 . B B . 122 LEU CA   1 1 
       23 32351 2 1 22 LEU CB   C   5.496  -3.110   2.635 1.00 . B B . 122 LEU CB   1 1 
       23 32352 2 1 22 LEU CD1  C   5.463  -0.921   4.062 1.00 . B B . 122 LEU CD1  1 1 
       23 32353 2 1 22 LEU CD2  C   5.500  -0.863   1.579 1.00 . B B . 122 LEU CD2  1 1 
       23 32354 2 1 22 LEU CG   C   5.009  -1.653   2.795 1.00 . B B . 122 LEU CG   1 1 
       23 32355 2 1 22 LEU H    H   7.477  -3.502   4.166 1.00 . B B . 122 LEU H    1 1 
       23 32356 2 1 22 LEU HA   H   4.631  -3.606   4.544 1.00 . B B . 122 LEU HA   1 1 
       23 32357 2 1 22 LEU HB2  H   6.514  -3.137   2.251 1.00 . B B . 122 LEU HB2  1 1 
       23 32358 2 1 22 LEU HB3  H   4.872  -3.551   1.863 1.00 . B B . 122 LEU HB3  1 1 
       23 32359 2 1 22 LEU HD11 H   5.104  -1.445   4.946 1.00 . B B . 122 LEU HD11 1 1 
       23 32360 2 1 22 LEU HD12 H   6.548  -0.849   4.096 1.00 . B B . 122 LEU HD12 1 1 
       23 32361 2 1 22 LEU HD13 H   5.056   0.086   4.070 1.00 . B B . 122 LEU HD13 1 1 
       23 32362 2 1 22 LEU HD21 H   5.139  -1.328   0.664 1.00 . B B . 122 LEU HD21 1 1 
       23 32363 2 1 22 LEU HD22 H   5.130   0.163   1.629 1.00 . B B . 122 LEU HD22 1 1 
       23 32364 2 1 22 LEU HD23 H   6.589  -0.852   1.555 1.00 . B B . 122 LEU HD23 1 1 
       23 32365 2 1 22 LEU HG   H   3.921  -1.655   2.796 1.00 . B B . 122 LEU HG   1 1 
       23 32366 2 1 22 LEU N    N   6.697  -3.984   4.599 1.00 . B B . 122 LEU N    1 1 
       23 32367 2 1 22 LEU O    O   3.784  -5.745   3.579 1.00 . B B . 122 LEU O    1 1 
       23 32368 2 1 23 SER C    C   5.020  -8.522   3.933 1.00 . B B . 123 SER C    1 1 
       23 32369 2 1 23 SER CA   C   5.667  -7.700   2.798 1.00 . B B . 123 SER CA   1 1 
       23 32370 2 1 23 SER CB   C   6.988  -8.347   2.371 1.00 . B B . 123 SER CB   1 1 
       23 32371 2 1 23 SER H    H   6.854  -5.935   3.000 1.00 . B B . 123 SER H    1 1 
       23 32372 2 1 23 SER HA   H   4.988  -7.711   1.940 1.00 . B B . 123 SER HA   1 1 
       23 32373 2 1 23 SER HB2  H   7.478  -7.721   1.624 1.00 . B B . 123 SER HB2  1 1 
       23 32374 2 1 23 SER HB3  H   7.651  -8.420   3.233 1.00 . B B . 123 SER HB3  1 1 
       23 32375 2 1 23 SER HG   H   7.629 -10.011   1.562 1.00 . B B . 123 SER HG   1 1 
       23 32376 2 1 23 SER N    N   5.920  -6.298   3.150 1.00 . B B . 123 SER N    1 1 
       23 32377 2 1 23 SER O    O   4.316  -9.502   3.668 1.00 . B B . 123 SER O    1 1 
       23 32378 2 1 23 SER OG   O   6.768  -9.638   1.828 1.00 . B B . 123 SER OG   1 1 
       23 32379 2 1 24 ARG C    C   3.257  -8.806   6.646 1.00 . B B . 124 ARG C    1 1 
       23 32380 2 1 24 ARG CA   C   4.766  -8.878   6.390 1.00 . B B . 124 ARG CA   1 1 
       23 32381 2 1 24 ARG CB   C   5.502  -8.374   7.650 1.00 . B B . 124 ARG CB   1 1 
       23 32382 2 1 24 ARG CD   C   7.748  -9.368   6.910 1.00 . B B . 124 ARG CD   1 1 
       23 32383 2 1 24 ARG CG   C   7.015  -8.160   7.498 1.00 . B B . 124 ARG CG   1 1 
       23 32384 2 1 24 ARG CZ   C  10.235  -9.660   7.253 1.00 . B B . 124 ARG CZ   1 1 
       23 32385 2 1 24 ARG H    H   5.757  -7.281   5.342 1.00 . B B . 124 ARG H    1 1 
       23 32386 2 1 24 ARG HA   H   5.001  -9.936   6.239 1.00 . B B . 124 ARG HA   1 1 
       23 32387 2 1 24 ARG HB2  H   5.056  -7.430   7.964 1.00 . B B . 124 ARG HB2  1 1 
       23 32388 2 1 24 ARG HB3  H   5.338  -9.095   8.449 1.00 . B B . 124 ARG HB3  1 1 
       23 32389 2 1 24 ARG HD2  H   7.576 -10.221   7.557 1.00 . B B . 124 ARG HD2  1 1 
       23 32390 2 1 24 ARG HD3  H   7.326  -9.590   5.930 1.00 . B B . 124 ARG HD3  1 1 
       23 32391 2 1 24 ARG HE   H   9.380  -8.285   6.110 1.00 . B B . 124 ARG HE   1 1 
       23 32392 2 1 24 ARG HG2  H   7.192  -7.307   6.850 1.00 . B B . 124 ARG HG2  1 1 
       23 32393 2 1 24 ARG HG3  H   7.432  -7.927   8.484 1.00 . B B . 124 ARG HG3  1 1 
       23 32394 2 1 24 ARG HH11 H   9.228 -11.043   8.280 1.00 . B B . 124 ARG HH11 1 1 
       23 32395 2 1 24 ARG HH12 H  10.957 -11.128   8.433 1.00 . B B . 124 ARG HH12 1 1 
       23 32396 2 1 24 ARG HH21 H  11.553  -8.427   6.362 1.00 . B B . 124 ARG HH21 1 1 
       23 32397 2 1 24 ARG HH22 H  12.236  -9.668   7.384 1.00 . B B . 124 ARG HH22 1 1 
       23 32398 2 1 24 ARG N    N   5.210  -8.120   5.200 1.00 . B B . 124 ARG N    1 1 
       23 32399 2 1 24 ARG NE   N   9.182  -9.066   6.725 1.00 . B B . 124 ARG NE   1 1 
       23 32400 2 1 24 ARG NH1  N  10.138 -10.690   8.047 1.00 . B B . 124 ARG NH1  1 1 
       23 32401 2 1 24 ARG NH2  N  11.429  -9.221   6.982 1.00 . B B . 124 ARG NH2  1 1 
       23 32402 2 1 24 ARG O    O   2.708  -9.678   7.322 1.00 . B B . 124 ARG O    1 1 
       23 32403 2 1 25 LEU C    C   0.288  -8.530   5.493 1.00 . B B . 125 LEU C    1 1 
       23 32404 2 1 25 LEU CA   C   1.160  -7.525   6.274 1.00 . B B . 125 LEU CA   1 1 
       23 32405 2 1 25 LEU CB   C   0.805  -6.073   5.875 1.00 . B B . 125 LEU CB   1 1 
       23 32406 2 1 25 LEU CD1  C   1.128  -5.261   8.306 1.00 . B B . 125 LEU CD1  1 1 
       23 32407 2 1 25 LEU CD2  C   2.647  -4.425   6.537 1.00 . B B . 125 LEU CD2  1 1 
       23 32408 2 1 25 LEU CG   C   1.235  -4.927   6.817 1.00 . B B . 125 LEU CG   1 1 
       23 32409 2 1 25 LEU H    H   3.152  -7.135   5.572 1.00 . B B . 125 LEU H    1 1 
       23 32410 2 1 25 LEU HA   H   0.905  -7.671   7.322 1.00 . B B . 125 LEU HA   1 1 
       23 32411 2 1 25 LEU HB2  H   1.189  -5.872   4.874 1.00 . B B . 125 LEU HB2  1 1 
       23 32412 2 1 25 LEU HB3  H  -0.276  -6.017   5.792 1.00 . B B . 125 LEU HB3  1 1 
       23 32413 2 1 25 LEU HD11 H   0.136  -5.658   8.528 1.00 . B B . 125 LEU HD11 1 1 
       23 32414 2 1 25 LEU HD12 H   1.876  -6.006   8.577 1.00 . B B . 125 LEU HD12 1 1 
       23 32415 2 1 25 LEU HD13 H   1.284  -4.359   8.899 1.00 . B B . 125 LEU HD13 1 1 
       23 32416 2 1 25 LEU HD21 H   2.705  -4.105   5.497 1.00 . B B . 125 LEU HD21 1 1 
       23 32417 2 1 25 LEU HD22 H   2.869  -3.566   7.172 1.00 . B B . 125 LEU HD22 1 1 
       23 32418 2 1 25 LEU HD23 H   3.366  -5.217   6.721 1.00 . B B . 125 LEU HD23 1 1 
       23 32419 2 1 25 LEU HG   H   0.565  -4.089   6.622 1.00 . B B . 125 LEU HG   1 1 
       23 32420 2 1 25 LEU N    N   2.598  -7.777   6.117 1.00 . B B . 125 LEU N    1 1 
       23 32421 2 1 25 LEU O    O   0.614  -8.936   4.372 1.00 . B B . 125 LEU O    1 1 
       23 32422 2 1 26 SER C    C  -2.691  -8.820   4.376 1.00 . B B . 126 SER C    1 1 
       23 32423 2 1 26 SER CA   C  -1.941  -9.649   5.442 1.00 . B B . 126 SER CA   1 1 
       23 32424 2 1 26 SER CB   C  -2.903 -10.159   6.530 1.00 . B B . 126 SER CB   1 1 
       23 32425 2 1 26 SER H    H  -1.031  -8.523   7.014 1.00 . B B . 126 SER H    1 1 
       23 32426 2 1 26 SER HA   H  -1.507 -10.518   4.946 1.00 . B B . 126 SER HA   1 1 
       23 32427 2 1 26 SER HB2  H  -2.321 -10.704   7.280 1.00 . B B . 126 SER HB2  1 1 
       23 32428 2 1 26 SER HB3  H  -3.389  -9.308   7.014 1.00 . B B . 126 SER HB3  1 1 
       23 32429 2 1 26 SER HG   H  -4.412 -11.401   6.726 1.00 . B B . 126 SER HG   1 1 
       23 32430 2 1 26 SER N    N  -0.859  -8.890   6.082 1.00 . B B . 126 SER N    1 1 
       23 32431 2 1 26 SER O    O  -2.525  -7.599   4.297 1.00 . B B . 126 SER O    1 1 
       23 32432 2 1 26 SER OG   O  -3.883 -11.028   5.983 1.00 . B B . 126 SER OG   1 1 
       23 32433 2 1 27 LYS C    C  -5.034  -7.607   2.728 1.00 . B B . 127 LYS C    1 1 
       23 32434 2 1 27 LYS CA   C  -4.233  -8.869   2.397 1.00 . B B . 127 LYS CA   1 1 
       23 32435 2 1 27 LYS CB   C  -5.166  -9.937   1.796 1.00 . B B . 127 LYS CB   1 1 
       23 32436 2 1 27 LYS CD   C  -4.818  -9.406  -0.713 1.00 . B B . 127 LYS CD   1 1 
       23 32437 2 1 27 LYS CE   C  -5.450  -8.762  -1.956 1.00 . B B . 127 LYS CE   1 1 
       23 32438 2 1 27 LYS CG   C  -5.816  -9.547   0.453 1.00 . B B . 127 LYS CG   1 1 
       23 32439 2 1 27 LYS H    H  -3.679 -10.447   3.748 1.00 . B B . 127 LYS H    1 1 
       23 32440 2 1 27 LYS HA   H  -3.482  -8.580   1.668 1.00 . B B . 127 LYS HA   1 1 
       23 32441 2 1 27 LYS HB2  H  -4.614 -10.867   1.680 1.00 . B B . 127 LYS HB2  1 1 
       23 32442 2 1 27 LYS HB3  H  -5.962 -10.146   2.515 1.00 . B B . 127 LYS HB3  1 1 
       23 32443 2 1 27 LYS HD2  H  -3.982  -8.772  -0.416 1.00 . B B . 127 LYS HD2  1 1 
       23 32444 2 1 27 LYS HD3  H  -4.417 -10.386  -0.966 1.00 . B B . 127 LYS HD3  1 1 
       23 32445 2 1 27 LYS HE2  H  -5.880  -7.802  -1.664 1.00 . B B . 127 LYS HE2  1 1 
       23 32446 2 1 27 LYS HE3  H  -4.666  -8.557  -2.691 1.00 . B B . 127 LYS HE3  1 1 
       23 32447 2 1 27 LYS HG2  H  -6.547 -10.314   0.200 1.00 . B B . 127 LYS HG2  1 1 
       23 32448 2 1 27 LYS HG3  H  -6.358  -8.613   0.576 1.00 . B B . 127 LYS HG3  1 1 
       23 32449 2 1 27 LYS HZ1  H  -6.107 -10.445  -3.000 1.00 . B B . 127 LYS HZ1  1 1 
       23 32450 2 1 27 LYS HZ2  H  -7.202  -9.884  -1.912 1.00 . B B . 127 LYS HZ2  1 1 
       23 32451 2 1 27 LYS HZ3  H  -6.982  -9.092  -3.308 1.00 . B B . 127 LYS HZ3  1 1 
       23 32452 2 1 27 LYS N    N  -3.539  -9.462   3.561 1.00 . B B . 127 LYS N    1 1 
       23 32453 2 1 27 LYS NZ   N  -6.498  -9.613  -2.580 1.00 . B B . 127 LYS NZ   1 1 
       23 32454 2 1 27 LYS O    O  -5.019  -6.647   1.961 1.00 . B B . 127 LYS O    1 1 
       23 32455 2 1 28 ASN C    C  -5.660  -5.393   5.043 1.00 . B B . 128 ASN C    1 1 
       23 32456 2 1 28 ASN CA   C  -6.518  -6.467   4.346 1.00 . B B . 128 ASN CA   1 1 
       23 32457 2 1 28 ASN CB   C  -7.598  -7.044   5.277 1.00 . B B . 128 ASN CB   1 1 
       23 32458 2 1 28 ASN CG   C  -8.755  -7.675   4.519 1.00 . B B . 128 ASN CG   1 1 
       23 32459 2 1 28 ASN H    H  -5.722  -8.448   4.408 1.00 . B B . 128 ASN H    1 1 
       23 32460 2 1 28 ASN HA   H  -7.014  -5.978   3.502 1.00 . B B . 128 ASN HA   1 1 
       23 32461 2 1 28 ASN HB2  H  -7.153  -7.812   5.917 1.00 . B B . 128 ASN HB2  1 1 
       23 32462 2 1 28 ASN HB3  H  -7.985  -6.250   5.912 1.00 . B B . 128 ASN HB3  1 1 
       23 32463 2 1 28 ASN HD21 H -10.105  -6.377   5.289 1.00 . B B . 128 ASN HD21 1 1 
       23 32464 2 1 28 ASN HD22 H -10.726  -7.594   4.183 1.00 . B B . 128 ASN HD22 1 1 
       23 32465 2 1 28 ASN N    N  -5.724  -7.598   3.864 1.00 . B B . 128 ASN N    1 1 
       23 32466 2 1 28 ASN ND2  N  -9.958  -7.171   4.681 1.00 . B B . 128 ASN ND2  1 1 
       23 32467 2 1 28 ASN O    O  -5.962  -4.198   4.977 1.00 . B B . 128 ASN O    1 1 
       23 32468 2 1 28 ASN OD1  O  -8.596  -8.631   3.773 1.00 . B B . 128 ASN OD1  1 1 
       23 32469 2 1 29 GLN C    C  -2.744  -4.087   5.423 1.00 . B B . 129 GLN C    1 1 
       23 32470 2 1 29 GLN CA   C  -3.626  -4.904   6.383 1.00 . B B . 129 GLN CA   1 1 
       23 32471 2 1 29 GLN CB   C  -2.739  -5.739   7.321 1.00 . B B . 129 GLN CB   1 1 
       23 32472 2 1 29 GLN CD   C  -2.626  -7.399   9.266 1.00 . B B . 129 GLN CD   1 1 
       23 32473 2 1 29 GLN CG   C  -3.496  -6.413   8.481 1.00 . B B . 129 GLN CG   1 1 
       23 32474 2 1 29 GLN H    H  -4.338  -6.787   5.658 1.00 . B B . 129 GLN H    1 1 
       23 32475 2 1 29 GLN HA   H  -4.200  -4.199   6.989 1.00 . B B . 129 GLN HA   1 1 
       23 32476 2 1 29 GLN HB2  H  -2.251  -6.509   6.731 1.00 . B B . 129 GLN HB2  1 1 
       23 32477 2 1 29 GLN HB3  H  -1.976  -5.089   7.742 1.00 . B B . 129 GLN HB3  1 1 
       23 32478 2 1 29 GLN HE21 H  -3.814  -7.296  10.901 1.00 . B B . 129 GLN HE21 1 1 
       23 32479 2 1 29 GLN HE22 H  -2.431  -8.384  11.003 1.00 . B B . 129 GLN HE22 1 1 
       23 32480 2 1 29 GLN HG2  H  -3.858  -5.637   9.157 1.00 . B B . 129 GLN HG2  1 1 
       23 32481 2 1 29 GLN HG3  H  -4.358  -6.964   8.107 1.00 . B B . 129 GLN HG3  1 1 
       23 32482 2 1 29 GLN N    N  -4.556  -5.798   5.676 1.00 . B B . 129 GLN N    1 1 
       23 32483 2 1 29 GLN NE2  N  -2.991  -7.713  10.491 1.00 . B B . 129 GLN NE2  1 1 
       23 32484 2 1 29 GLN O    O  -2.518  -2.901   5.659 1.00 . B B . 129 GLN O    1 1 
       23 32485 2 1 29 GLN OE1  O  -1.621  -7.926   8.798 1.00 . B B . 129 GLN OE1  1 1 
       23 32486 2 1 30 LEU C    C  -2.388  -2.913   2.551 1.00 . B B . 130 LEU C    1 1 
       23 32487 2 1 30 LEU CA   C  -1.528  -3.969   3.274 1.00 . B B . 130 LEU CA   1 1 
       23 32488 2 1 30 LEU CB   C  -0.841  -4.972   2.319 1.00 . B B . 130 LEU CB   1 1 
       23 32489 2 1 30 LEU CD1  C  -2.259  -5.243   0.177 1.00 . B B . 130 LEU CD1  1 1 
       23 32490 2 1 30 LEU CD2  C  -0.973  -7.157   1.088 1.00 . B B . 130 LEU CD2  1 1 
       23 32491 2 1 30 LEU CG   C  -1.742  -5.888   1.467 1.00 . B B . 130 LEU CG   1 1 
       23 32492 2 1 30 LEU H    H  -2.445  -5.679   4.206 1.00 . B B . 130 LEU H    1 1 
       23 32493 2 1 30 LEU HA   H  -0.734  -3.417   3.772 1.00 . B B . 130 LEU HA   1 1 
       23 32494 2 1 30 LEU HB2  H  -0.172  -4.422   1.654 1.00 . B B . 130 LEU HB2  1 1 
       23 32495 2 1 30 LEU HB3  H  -0.203  -5.600   2.944 1.00 . B B . 130 LEU HB3  1 1 
       23 32496 2 1 30 LEU HD11 H  -2.964  -4.443   0.392 1.00 . B B . 130 LEU HD11 1 1 
       23 32497 2 1 30 LEU HD12 H  -1.437  -4.834  -0.408 1.00 . B B . 130 LEU HD12 1 1 
       23 32498 2 1 30 LEU HD13 H  -2.786  -5.985  -0.420 1.00 . B B . 130 LEU HD13 1 1 
       23 32499 2 1 30 LEU HD21 H  -1.597  -7.810   0.477 1.00 . B B . 130 LEU HD21 1 1 
       23 32500 2 1 30 LEU HD22 H  -0.073  -6.908   0.533 1.00 . B B . 130 LEU HD22 1 1 
       23 32501 2 1 30 LEU HD23 H  -0.688  -7.701   1.991 1.00 . B B . 130 LEU HD23 1 1 
       23 32502 2 1 30 LEU HG   H  -2.591  -6.194   2.073 1.00 . B B . 130 LEU HG   1 1 
       23 32503 2 1 30 LEU N    N  -2.280  -4.685   4.316 1.00 . B B . 130 LEU N    1 1 
       23 32504 2 1 30 LEU O    O  -1.857  -1.886   2.112 1.00 . B B . 130 LEU O    1 1 
       23 32505 2 1 31 MET C    C  -4.710  -0.893   2.996 1.00 . B B . 131 MET C    1 1 
       23 32506 2 1 31 MET CA   C  -4.632  -2.067   2.013 1.00 . B B . 131 MET CA   1 1 
       23 32507 2 1 31 MET CB   C  -6.049  -2.600   1.789 1.00 . B B . 131 MET CB   1 1 
       23 32508 2 1 31 MET CE   C  -7.428  -5.834  -0.416 1.00 . B B . 131 MET CE   1 1 
       23 32509 2 1 31 MET CG   C  -6.150  -3.698   0.733 1.00 . B B . 131 MET CG   1 1 
       23 32510 2 1 31 MET H    H  -4.095  -3.965   2.861 1.00 . B B . 131 MET H    1 1 
       23 32511 2 1 31 MET HA   H  -4.254  -1.684   1.065 1.00 . B B . 131 MET HA   1 1 
       23 32512 2 1 31 MET HB2  H  -6.457  -2.975   2.730 1.00 . B B . 131 MET HB2  1 1 
       23 32513 2 1 31 MET HB3  H  -6.664  -1.766   1.452 1.00 . B B . 131 MET HB3  1 1 
       23 32514 2 1 31 MET HE1  H  -6.676  -6.494   0.020 1.00 . B B . 131 MET HE1  1 1 
       23 32515 2 1 31 MET HE2  H  -8.334  -6.412  -0.608 1.00 . B B . 131 MET HE2  1 1 
       23 32516 2 1 31 MET HE3  H  -7.050  -5.426  -1.352 1.00 . B B . 131 MET HE3  1 1 
       23 32517 2 1 31 MET HG2  H  -5.937  -3.274  -0.247 1.00 . B B . 131 MET HG2  1 1 
       23 32518 2 1 31 MET HG3  H  -5.403  -4.462   0.943 1.00 . B B . 131 MET HG3  1 1 
       23 32519 2 1 31 MET N    N  -3.715  -3.102   2.497 1.00 . B B . 131 MET N    1 1 
       23 32520 2 1 31 MET O    O  -4.582   0.254   2.578 1.00 . B B . 131 MET O    1 1 
       23 32521 2 1 31 MET SD   S  -7.786  -4.483   0.726 1.00 . B B . 131 MET SD   1 1 
       23 32522 2 1 32 ALA C    C  -3.640   0.691   5.417 1.00 . B B . 132 ALA C    1 1 
       23 32523 2 1 32 ALA CA   C  -4.938  -0.144   5.335 1.00 . B B . 132 ALA CA   1 1 
       23 32524 2 1 32 ALA CB   C  -5.253  -0.824   6.676 1.00 . B B . 132 ALA CB   1 1 
       23 32525 2 1 32 ALA H    H  -4.991  -2.136   4.577 1.00 . B B . 132 ALA H    1 1 
       23 32526 2 1 32 ALA HA   H  -5.758   0.534   5.101 1.00 . B B . 132 ALA HA   1 1 
       23 32527 2 1 32 ALA HB1  H  -4.447  -1.502   6.957 1.00 . B B . 132 ALA HB1  1 1 
       23 32528 2 1 32 ALA HB2  H  -5.366  -0.071   7.452 1.00 . B B . 132 ALA HB2  1 1 
       23 32529 2 1 32 ALA HB3  H  -6.185  -1.388   6.596 1.00 . B B . 132 ALA HB3  1 1 
       23 32530 2 1 32 ALA N    N  -4.880  -1.170   4.295 1.00 . B B . 132 ALA N    1 1 
       23 32531 2 1 32 ALA O    O  -3.714   1.913   5.578 1.00 . B B . 132 ALA O    1 1 
       23 32532 2 1 33 LEU C    C  -1.153   1.737   3.936 1.00 . B B . 133 LEU C    1 1 
       23 32533 2 1 33 LEU CA   C  -1.169   0.734   5.103 1.00 . B B . 133 LEU CA   1 1 
       23 32534 2 1 33 LEU CB   C  -0.080  -0.359   4.989 1.00 . B B . 133 LEU CB   1 1 
       23 32535 2 1 33 LEU CD1  C   1.772   0.584   3.455 1.00 . B B . 133 LEU CD1  1 1 
       23 32536 2 1 33 LEU CD2  C   1.819   1.076   5.893 1.00 . B B . 133 LEU CD2  1 1 
       23 32537 2 1 33 LEU CG   C   1.398   0.053   4.843 1.00 . B B . 133 LEU CG   1 1 
       23 32538 2 1 33 LEU H    H  -2.498  -0.945   5.155 1.00 . B B . 133 LEU H    1 1 
       23 32539 2 1 33 LEU HA   H  -0.987   1.299   6.019 1.00 . B B . 133 LEU HA   1 1 
       23 32540 2 1 33 LEU HB2  H  -0.148  -0.969   5.888 1.00 . B B . 133 LEU HB2  1 1 
       23 32541 2 1 33 LEU HB3  H  -0.326  -1.013   4.153 1.00 . B B . 133 LEU HB3  1 1 
       23 32542 2 1 33 LEU HD11 H   1.405  -0.093   2.686 1.00 . B B . 133 LEU HD11 1 1 
       23 32543 2 1 33 LEU HD12 H   1.364   1.577   3.291 1.00 . B B . 133 LEU HD12 1 1 
       23 32544 2 1 33 LEU HD13 H   2.858   0.652   3.374 1.00 . B B . 133 LEU HD13 1 1 
       23 32545 2 1 33 LEU HD21 H   1.295   2.017   5.743 1.00 . B B . 133 LEU HD21 1 1 
       23 32546 2 1 33 LEU HD22 H   1.604   0.687   6.887 1.00 . B B . 133 LEU HD22 1 1 
       23 32547 2 1 33 LEU HD23 H   2.891   1.261   5.799 1.00 . B B . 133 LEU HD23 1 1 
       23 32548 2 1 33 LEU HG   H   1.993  -0.849   4.998 1.00 . B B . 133 LEU HG   1 1 
       23 32549 2 1 33 LEU N    N  -2.473   0.064   5.226 1.00 . B B . 133 LEU N    1 1 
       23 32550 2 1 33 LEU O    O  -0.852   2.918   4.129 1.00 . B B . 133 LEU O    1 1 
       23 32551 2 1 34 ALA C    C  -2.628   3.242   1.625 1.00 . B B . 134 ALA C    1 1 
       23 32552 2 1 34 ALA CA   C  -1.550   2.139   1.540 1.00 . B B . 134 ALA CA   1 1 
       23 32553 2 1 34 ALA CB   C  -1.730   1.232   0.316 1.00 . B B . 134 ALA CB   1 1 
       23 32554 2 1 34 ALA H    H  -1.751   0.307   2.632 1.00 . B B . 134 ALA H    1 1 
       23 32555 2 1 34 ALA HA   H  -0.587   2.643   1.449 1.00 . B B . 134 ALA HA   1 1 
       23 32556 2 1 34 ALA HB1  H  -0.871   0.569   0.225 1.00 . B B . 134 ALA HB1  1 1 
       23 32557 2 1 34 ALA HB2  H  -2.637   0.639   0.428 1.00 . B B . 134 ALA HB2  1 1 
       23 32558 2 1 34 ALA HB3  H  -1.798   1.837  -0.591 1.00 . B B . 134 ALA HB3  1 1 
       23 32559 2 1 34 ALA N    N  -1.521   1.287   2.731 1.00 . B B . 134 ALA N    1 1 
       23 32560 2 1 34 ALA O    O  -2.364   4.379   1.245 1.00 . B B . 134 ALA O    1 1 
       23 32561 2 1 35 LEU C    C  -4.447   5.020   3.387 1.00 . B B . 135 LEU C    1 1 
       23 32562 2 1 35 LEU CA   C  -4.892   3.908   2.426 1.00 . B B . 135 LEU CA   1 1 
       23 32563 2 1 35 LEU CB   C  -6.124   3.128   2.941 1.00 . B B . 135 LEU CB   1 1 
       23 32564 2 1 35 LEU CD1  C  -7.601   5.045   3.879 1.00 . B B . 135 LEU CD1  1 1 
       23 32565 2 1 35 LEU CD2  C  -7.926   4.233   1.555 1.00 . B B . 135 LEU CD2  1 1 
       23 32566 2 1 35 LEU CG   C  -7.501   3.827   2.961 1.00 . B B . 135 LEU CG   1 1 
       23 32567 2 1 35 LEU H    H  -3.961   1.982   2.464 1.00 . B B . 135 LEU H    1 1 
       23 32568 2 1 35 LEU HA   H  -5.136   4.377   1.473 1.00 . B B . 135 LEU HA   1 1 
       23 32569 2 1 35 LEU HB2  H  -6.244   2.252   2.303 1.00 . B B . 135 LEU HB2  1 1 
       23 32570 2 1 35 LEU HB3  H  -5.909   2.770   3.948 1.00 . B B . 135 LEU HB3  1 1 
       23 32571 2 1 35 LEU HD11 H  -7.158   4.804   4.846 1.00 . B B . 135 LEU HD11 1 1 
       23 32572 2 1 35 LEU HD12 H  -7.101   5.907   3.438 1.00 . B B . 135 LEU HD12 1 1 
       23 32573 2 1 35 LEU HD13 H  -8.656   5.294   4.021 1.00 . B B . 135 LEU HD13 1 1 
       23 32574 2 1 35 LEU HD21 H  -7.907   3.366   0.903 1.00 . B B . 135 LEU HD21 1 1 
       23 32575 2 1 35 LEU HD22 H  -8.937   4.626   1.578 1.00 . B B . 135 LEU HD22 1 1 
       23 32576 2 1 35 LEU HD23 H  -7.253   5.000   1.173 1.00 . B B . 135 LEU HD23 1 1 
       23 32577 2 1 35 LEU HG   H  -8.223   3.097   3.328 1.00 . B B . 135 LEU HG   1 1 
       23 32578 2 1 35 LEU N    N  -3.802   2.947   2.191 1.00 . B B . 135 LEU N    1 1 
       23 32579 2 1 35 LEU O    O  -4.643   6.200   3.088 1.00 . B B . 135 LEU O    1 1 
       23 32580 2 1 36 LYS C    C  -2.210   6.578   4.830 1.00 . B B . 136 LYS C    1 1 
       23 32581 2 1 36 LYS CA   C  -3.228   5.630   5.476 1.00 . B B . 136 LYS CA   1 1 
       23 32582 2 1 36 LYS CB   C  -2.636   4.852   6.663 1.00 . B B . 136 LYS CB   1 1 
       23 32583 2 1 36 LYS CD   C  -1.732   5.046   9.054 1.00 . B B . 136 LYS CD   1 1 
       23 32584 2 1 36 LYS CE   C  -0.612   4.015   8.848 1.00 . B B . 136 LYS CE   1 1 
       23 32585 2 1 36 LYS CG   C  -2.108   5.788   7.759 1.00 . B B . 136 LYS CG   1 1 
       23 32586 2 1 36 LYS H    H  -3.671   3.681   4.693 1.00 . B B . 136 LYS H    1 1 
       23 32587 2 1 36 LYS HA   H  -4.044   6.246   5.853 1.00 . B B . 136 LYS HA   1 1 
       23 32588 2 1 36 LYS HB2  H  -3.420   4.225   7.089 1.00 . B B . 136 LYS HB2  1 1 
       23 32589 2 1 36 LYS HB3  H  -1.827   4.209   6.317 1.00 . B B . 136 LYS HB3  1 1 
       23 32590 2 1 36 LYS HD2  H  -1.407   5.786   9.785 1.00 . B B . 136 LYS HD2  1 1 
       23 32591 2 1 36 LYS HD3  H  -2.620   4.545   9.445 1.00 . B B . 136 LYS HD3  1 1 
       23 32592 2 1 36 LYS HE2  H  -0.950   3.256   8.135 1.00 . B B . 136 LYS HE2  1 1 
       23 32593 2 1 36 LYS HE3  H   0.264   4.520   8.427 1.00 . B B . 136 LYS HE3  1 1 
       23 32594 2 1 36 LYS HG2  H  -1.229   6.318   7.386 1.00 . B B . 136 LYS HG2  1 1 
       23 32595 2 1 36 LYS HG3  H  -2.874   6.523   8.004 1.00 . B B . 136 LYS HG3  1 1 
       23 32596 2 1 36 LYS HZ1  H   0.507   2.689   9.992 1.00 . B B . 136 LYS HZ1  1 1 
       23 32597 2 1 36 LYS HZ2  H   0.082   4.040  10.810 1.00 . B B . 136 LYS HZ2  1 1 
       23 32598 2 1 36 LYS HZ3  H  -1.024   2.865  10.534 1.00 . B B . 136 LYS HZ3  1 1 
       23 32599 2 1 36 LYS N    N  -3.782   4.673   4.499 1.00 . B B . 136 LYS N    1 1 
       23 32600 2 1 36 LYS NZ   N  -0.239   3.358  10.131 1.00 . B B . 136 LYS NZ   1 1 
       23 32601 2 1 36 LYS O    O  -2.315   7.791   4.989 1.00 . B B . 136 LYS O    1 1 
       23 32602 2 1 37 LEU C    C  -1.047   7.724   2.184 1.00 . B B . 137 LEU C    1 1 
       23 32603 2 1 37 LEU CA   C  -0.337   6.844   3.234 1.00 . B B . 137 LEU CA   1 1 
       23 32604 2 1 37 LEU CB   C   0.676   5.899   2.551 1.00 . B B . 137 LEU CB   1 1 
       23 32605 2 1 37 LEU CD1  C   1.873   5.261   4.758 1.00 . B B . 137 LEU CD1  1 1 
       23 32606 2 1 37 LEU CD2  C   2.788   4.592   2.566 1.00 . B B . 137 LEU CD2  1 1 
       23 32607 2 1 37 LEU CG   C   2.005   5.677   3.296 1.00 . B B . 137 LEU CG   1 1 
       23 32608 2 1 37 LEU H    H  -1.242   5.040   3.956 1.00 . B B . 137 LEU H    1 1 
       23 32609 2 1 37 LEU HA   H   0.200   7.523   3.900 1.00 . B B . 137 LEU HA   1 1 
       23 32610 2 1 37 LEU HB2  H   0.198   4.937   2.350 1.00 . B B . 137 LEU HB2  1 1 
       23 32611 2 1 37 LEU HB3  H   0.929   6.327   1.583 1.00 . B B . 137 LEU HB3  1 1 
       23 32612 2 1 37 LEU HD11 H   2.864   5.115   5.191 1.00 . B B . 137 LEU HD11 1 1 
       23 32613 2 1 37 LEU HD12 H   1.368   6.044   5.319 1.00 . B B . 137 LEU HD12 1 1 
       23 32614 2 1 37 LEU HD13 H   1.296   4.343   4.830 1.00 . B B . 137 LEU HD13 1 1 
       23 32615 2 1 37 LEU HD21 H   3.741   4.408   3.062 1.00 . B B . 137 LEU HD21 1 1 
       23 32616 2 1 37 LEU HD22 H   2.213   3.671   2.550 1.00 . B B . 137 LEU HD22 1 1 
       23 32617 2 1 37 LEU HD23 H   2.969   4.904   1.534 1.00 . B B . 137 LEU HD23 1 1 
       23 32618 2 1 37 LEU HG   H   2.583   6.598   3.260 1.00 . B B . 137 LEU HG   1 1 
       23 32619 2 1 37 LEU N    N  -1.281   6.048   4.027 1.00 . B B . 137 LEU N    1 1 
       23 32620 2 1 37 LEU O    O  -0.626   8.861   1.968 1.00 . B B . 137 LEU O    1 1 
       23 32621 2 1 38 LYS C    C  -3.661   9.142   1.077 1.00 . B B . 138 LYS C    1 1 
       23 32622 2 1 38 LYS CA   C  -2.884   7.951   0.517 1.00 . B B . 138 LYS CA   1 1 
       23 32623 2 1 38 LYS CB   C  -3.808   6.981  -0.251 1.00 . B B . 138 LYS CB   1 1 
       23 32624 2 1 38 LYS CD   C  -3.383   8.043  -2.542 1.00 . B B . 138 LYS CD   1 1 
       23 32625 2 1 38 LYS CE   C  -4.012   8.495  -3.861 1.00 . B B . 138 LYS CE   1 1 
       23 32626 2 1 38 LYS CG   C  -4.439   7.602  -1.515 1.00 . B B . 138 LYS CG   1 1 
       23 32627 2 1 38 LYS H    H  -2.379   6.262   1.738 1.00 . B B . 138 LYS H    1 1 
       23 32628 2 1 38 LYS HA   H  -2.157   8.349  -0.179 1.00 . B B . 138 LYS HA   1 1 
       23 32629 2 1 38 LYS HB2  H  -3.234   6.105  -0.554 1.00 . B B . 138 LYS HB2  1 1 
       23 32630 2 1 38 LYS HB3  H  -4.606   6.636   0.405 1.00 . B B . 138 LYS HB3  1 1 
       23 32631 2 1 38 LYS HD2  H  -2.810   8.872  -2.131 1.00 . B B . 138 LYS HD2  1 1 
       23 32632 2 1 38 LYS HD3  H  -2.708   7.210  -2.731 1.00 . B B . 138 LYS HD3  1 1 
       23 32633 2 1 38 LYS HE2  H  -4.572   7.667  -4.301 1.00 . B B . 138 LYS HE2  1 1 
       23 32634 2 1 38 LYS HE3  H  -4.708   9.307  -3.650 1.00 . B B . 138 LYS HE3  1 1 
       23 32635 2 1 38 LYS HG2  H  -5.089   6.857  -1.971 1.00 . B B . 138 LYS HG2  1 1 
       23 32636 2 1 38 LYS HG3  H  -5.057   8.457  -1.245 1.00 . B B . 138 LYS HG3  1 1 
       23 32637 2 1 38 LYS HZ1  H  -2.350   9.648  -4.371 1.00 . B B . 138 LYS HZ1  1 1 
       23 32638 2 1 38 LYS HZ2  H  -2.372   8.197  -5.104 1.00 . B B . 138 LYS HZ2  1 1 
       23 32639 2 1 38 LYS HZ3  H  -3.369   9.374  -5.630 1.00 . B B . 138 LYS HZ3  1 1 
       23 32640 2 1 38 LYS N    N  -2.125   7.228   1.551 1.00 . B B . 138 LYS N    1 1 
       23 32641 2 1 38 LYS NZ   N  -2.961   8.959  -4.806 1.00 . B B . 138 LYS NZ   1 1 
       23 32642 2 1 38 LYS O    O  -3.532  10.246   0.551 1.00 . B B . 138 LYS O    1 1 
       23 32643 2 1 39 GLN C    C  -4.207  11.182   3.312 1.00 . B B . 139 GLN C    1 1 
       23 32644 2 1 39 GLN CA   C  -5.153  10.081   2.790 1.00 . B B . 139 GLN CA   1 1 
       23 32645 2 1 39 GLN CB   C  -6.123   9.570   3.872 1.00 . B B . 139 GLN CB   1 1 
       23 32646 2 1 39 GLN CD   C  -6.486   8.663   6.210 1.00 . B B . 139 GLN CD   1 1 
       23 32647 2 1 39 GLN CG   C  -5.462   8.964   5.124 1.00 . B B . 139 GLN CG   1 1 
       23 32648 2 1 39 GLN H    H  -4.479   8.042   2.568 1.00 . B B . 139 GLN H    1 1 
       23 32649 2 1 39 GLN HA   H  -5.767  10.536   2.013 1.00 . B B . 139 GLN HA   1 1 
       23 32650 2 1 39 GLN HB2  H  -6.736  10.418   4.191 1.00 . B B . 139 GLN HB2  1 1 
       23 32651 2 1 39 GLN HB3  H  -6.789   8.828   3.428 1.00 . B B . 139 GLN HB3  1 1 
       23 32652 2 1 39 GLN HE21 H  -7.188   7.017   5.263 1.00 . B B . 139 GLN HE21 1 1 
       23 32653 2 1 39 GLN HE22 H  -7.950   7.419   6.794 1.00 . B B . 139 GLN HE22 1 1 
       23 32654 2 1 39 GLN HG2  H  -4.956   8.044   4.850 1.00 . B B . 139 GLN HG2  1 1 
       23 32655 2 1 39 GLN HG3  H  -4.730   9.656   5.531 1.00 . B B . 139 GLN HG3  1 1 
       23 32656 2 1 39 GLN N    N  -4.413   8.973   2.169 1.00 . B B . 139 GLN N    1 1 
       23 32657 2 1 39 GLN NE2  N  -7.283   7.623   6.061 1.00 . B B . 139 GLN NE2  1 1 
       23 32658 2 1 39 GLN O    O  -4.534  12.363   3.199 1.00 . B B . 139 GLN O    1 1 
       23 32659 2 1 39 GLN OE1  O  -6.600   9.358   7.209 1.00 . B B . 139 GLN OE1  1 1 
       23 32660 2 1 40 GLN C    C  -1.496  12.679   3.049 1.00 . B B . 140 GLN C    1 1 
       23 32661 2 1 40 GLN CA   C  -1.975  11.783   4.204 1.00 . B B . 140 GLN CA   1 1 
       23 32662 2 1 40 GLN CB   C  -0.807  11.020   4.839 1.00 . B B . 140 GLN CB   1 1 
       23 32663 2 1 40 GLN CD   C  -0.213   9.435   6.794 1.00 . B B . 140 GLN CD   1 1 
       23 32664 2 1 40 GLN CG   C  -1.144  10.526   6.257 1.00 . B B . 140 GLN CG   1 1 
       23 32665 2 1 40 GLN H    H  -2.798   9.840   3.854 1.00 . B B . 140 GLN H    1 1 
       23 32666 2 1 40 GLN HA   H  -2.385  12.457   4.958 1.00 . B B . 140 GLN HA   1 1 
       23 32667 2 1 40 GLN HB2  H  -0.574  10.164   4.208 1.00 . B B . 140 GLN HB2  1 1 
       23 32668 2 1 40 GLN HB3  H   0.067  11.665   4.889 1.00 . B B . 140 GLN HB3  1 1 
       23 32669 2 1 40 GLN HE21 H  -1.144   9.393   8.594 1.00 . B B . 140 GLN HE21 1 1 
       23 32670 2 1 40 GLN HE22 H   0.235   8.326   8.397 1.00 . B B . 140 GLN HE22 1 1 
       23 32671 2 1 40 GLN HG2  H  -1.122  11.383   6.934 1.00 . B B . 140 GLN HG2  1 1 
       23 32672 2 1 40 GLN HG3  H  -2.155  10.129   6.273 1.00 . B B . 140 GLN HG3  1 1 
       23 32673 2 1 40 GLN N    N  -3.007  10.827   3.783 1.00 . B B . 140 GLN N    1 1 
       23 32674 2 1 40 GLN NE2  N  -0.389   9.025   8.034 1.00 . B B . 140 GLN NE2  1 1 
       23 32675 2 1 40 GLN O    O  -1.517  13.901   3.188 1.00 . B B . 140 GLN O    1 1 
       23 32676 2 1 40 GLN OE1  O   0.693   8.936   6.140 1.00 . B B . 140 GLN OE1  1 1 
       23 32677 2 1 41 GLN C    C  -1.842  13.726   0.085 1.00 . B B . 141 GLN C    1 1 
       23 32678 2 1 41 GLN CA   C  -0.710  12.902   0.731 1.00 . B B . 141 GLN CA   1 1 
       23 32679 2 1 41 GLN CB   C   0.019  12.029  -0.311 1.00 . B B . 141 GLN CB   1 1 
       23 32680 2 1 41 GLN CD   C  -0.262  10.392  -2.257 1.00 . B B . 141 GLN CD   1 1 
       23 32681 2 1 41 GLN CG   C  -0.856  10.954  -0.973 1.00 . B B . 141 GLN CG   1 1 
       23 32682 2 1 41 GLN H    H  -1.121  11.092   1.830 1.00 . B B . 141 GLN H    1 1 
       23 32683 2 1 41 GLN HA   H   0.025  13.624   1.095 1.00 . B B . 141 GLN HA   1 1 
       23 32684 2 1 41 GLN HB2  H   0.398  12.689  -1.096 1.00 . B B . 141 GLN HB2  1 1 
       23 32685 2 1 41 GLN HB3  H   0.874  11.543   0.154 1.00 . B B . 141 GLN HB3  1 1 
       23 32686 2 1 41 GLN HE21 H   1.514   9.918  -1.397 1.00 . B B . 141 GLN HE21 1 1 
       23 32687 2 1 41 GLN HE22 H   1.372   9.652  -3.134 1.00 . B B . 141 GLN HE22 1 1 
       23 32688 2 1 41 GLN HG2  H  -0.982  10.141  -0.262 1.00 . B B . 141 GLN HG2  1 1 
       23 32689 2 1 41 GLN HG3  H  -1.833  11.364  -1.212 1.00 . B B . 141 GLN HG3  1 1 
       23 32690 2 1 41 GLN N    N  -1.137  12.105   1.893 1.00 . B B . 141 GLN N    1 1 
       23 32691 2 1 41 GLN NE2  N   0.969   9.933  -2.244 1.00 . B B . 141 GLN NE2  1 1 
       23 32692 2 1 41 GLN O    O  -1.553  14.729  -0.578 1.00 . B B . 141 GLN O    1 1 
       23 32693 2 1 41 GLN OE1  O  -0.896  10.380  -3.305 1.00 . B B . 141 GLN OE1  1 1 
       23 32694 2 1 42 LEU C    C  -4.696  15.232   0.714 1.00 . B B . 142 LEU C    1 1 
       23 32695 2 1 42 LEU CA   C  -4.294  14.066  -0.206 1.00 . B B . 142 LEU CA   1 1 
       23 32696 2 1 42 LEU CB   C  -5.475  13.074  -0.369 1.00 . B B . 142 LEU CB   1 1 
       23 32697 2 1 42 LEU CD1  C  -4.452  11.865  -2.416 1.00 . B B . 142 LEU CD1  1 1 
       23 32698 2 1 42 LEU CD2  C  -6.821  11.524  -1.801 1.00 . B B . 142 LEU CD2  1 1 
       23 32699 2 1 42 LEU CG   C  -5.676  12.543  -1.804 1.00 . B B . 142 LEU CG   1 1 
       23 32700 2 1 42 LEU H    H  -3.269  12.454   0.759 1.00 . B B . 142 LEU H    1 1 
       23 32701 2 1 42 LEU HA   H  -4.072  14.509  -1.176 1.00 . B B . 142 LEU HA   1 1 
       23 32702 2 1 42 LEU HB2  H  -5.367  12.240   0.327 1.00 . B B . 142 LEU HB2  1 1 
       23 32703 2 1 42 LEU HB3  H  -6.397  13.592  -0.097 1.00 . B B . 142 LEU HB3  1 1 
       23 32704 2 1 42 LEU HD11 H  -4.178  10.997  -1.822 1.00 . B B . 142 LEU HD11 1 1 
       23 32705 2 1 42 LEU HD12 H  -4.678  11.557  -3.434 1.00 . B B . 142 LEU HD12 1 1 
       23 32706 2 1 42 LEU HD13 H  -3.612  12.557  -2.449 1.00 . B B . 142 LEU HD13 1 1 
       23 32707 2 1 42 LEU HD21 H  -7.013  11.171  -2.819 1.00 . B B . 142 LEU HD21 1 1 
       23 32708 2 1 42 LEU HD22 H  -6.561  10.677  -1.161 1.00 . B B . 142 LEU HD22 1 1 
       23 32709 2 1 42 LEU HD23 H  -7.723  11.994  -1.414 1.00 . B B . 142 LEU HD23 1 1 
       23 32710 2 1 42 LEU HG   H  -5.955  13.381  -2.444 1.00 . B B . 142 LEU HG   1 1 
       23 32711 2 1 42 LEU N    N  -3.113  13.332   0.274 1.00 . B B . 142 LEU N    1 1 
       23 32712 2 1 42 LEU O    O  -5.042  16.309   0.219 1.00 . B B . 142 LEU O    1 1 
       23 32713 2 1 43 GLU C    C  -3.945  17.123   3.271 1.00 . B B . 143 GLU C    1 1 
       23 32714 2 1 43 GLU CA   C  -5.043  16.071   3.028 1.00 . B B . 143 GLU CA   1 1 
       23 32715 2 1 43 GLU CB   C  -5.397  15.388   4.361 1.00 . B B . 143 GLU CB   1 1 
       23 32716 2 1 43 GLU CD   C  -8.000  15.422   4.287 1.00 . B B . 143 GLU CD   1 1 
       23 32717 2 1 43 GLU CG   C  -6.707  14.577   4.322 1.00 . B B . 143 GLU CG   1 1 
       23 32718 2 1 43 GLU H    H  -4.419  14.122   2.385 1.00 . B B . 143 GLU H    1 1 
       23 32719 2 1 43 GLU HA   H  -5.915  16.610   2.665 1.00 . B B . 143 GLU HA   1 1 
       23 32720 2 1 43 GLU HB2  H  -4.579  14.719   4.640 1.00 . B B . 143 GLU HB2  1 1 
       23 32721 2 1 43 GLU HB3  H  -5.474  16.136   5.151 1.00 . B B . 143 GLU HB3  1 1 
       23 32722 2 1 43 GLU HG2  H  -6.691  13.910   3.460 1.00 . B B . 143 GLU HG2  1 1 
       23 32723 2 1 43 GLU HG3  H  -6.742  13.953   5.220 1.00 . B B . 143 GLU HG3  1 1 
       23 32724 2 1 43 GLU N    N  -4.658  15.047   2.037 1.00 . B B . 143 GLU N    1 1 
       23 32725 2 1 43 GLU O    O  -4.253  18.281   3.561 1.00 . B B . 143 GLU O    1 1 
       23 32726 2 1 43 GLU OE1  O  -9.103  14.819   4.278 1.00 . B B . 143 GLU OE1  1 1 
       23 32727 2 1 43 GLU OE2  O  -7.950  16.678   4.284 1.00 . B B . 143 GLU OE2  1 1 
       23 32728 2 1 44 GLN C    C  -1.421  18.688   2.191 1.00 . B B . 144 GLN C    1 1 
       23 32729 2 1 44 GLN CA   C  -1.523  17.645   3.323 1.00 . B B . 144 GLN CA   1 1 
       23 32730 2 1 44 GLN CB   C  -0.252  16.788   3.452 1.00 . B B . 144 GLN CB   1 1 
       23 32731 2 1 44 GLN CD   C   2.154  16.696   4.255 1.00 . B B . 144 GLN CD   1 1 
       23 32732 2 1 44 GLN CG   C   1.039  17.589   3.697 1.00 . B B . 144 GLN CG   1 1 
       23 32733 2 1 44 GLN H    H  -2.472  15.774   2.928 1.00 . B B . 144 GLN H    1 1 
       23 32734 2 1 44 GLN HA   H  -1.649  18.181   4.267 1.00 . B B . 144 GLN HA   1 1 
       23 32735 2 1 44 GLN HB2  H  -0.390  16.114   4.299 1.00 . B B . 144 GLN HB2  1 1 
       23 32736 2 1 44 GLN HB3  H  -0.125  16.190   2.550 1.00 . B B . 144 GLN HB3  1 1 
       23 32737 2 1 44 GLN HE21 H   2.062  15.418   2.691 1.00 . B B . 144 GLN HE21 1 1 
       23 32738 2 1 44 GLN HE22 H   3.232  15.025   3.957 1.00 . B B . 144 GLN HE22 1 1 
       23 32739 2 1 44 GLN HG2  H   1.376  18.043   2.762 1.00 . B B . 144 GLN HG2  1 1 
       23 32740 2 1 44 GLN HG3  H   0.834  18.384   4.417 1.00 . B B . 144 GLN HG3  1 1 
       23 32741 2 1 44 GLN N    N  -2.667  16.742   3.152 1.00 . B B . 144 GLN N    1 1 
       23 32742 2 1 44 GLN NE2  N   2.497  15.614   3.591 1.00 . B B . 144 GLN NE2  1 1 
       23 32743 2 1 44 GLN O    O  -1.668  18.380   1.018 1.00 . B B . 144 GLN O    1 1 
       23 32744 2 1 44 GLN OE1  O   2.711  16.950   5.316 1.00 . B B . 144 GLN OE1  1 1 
       23 32745 2 1 45 GLY C    C  -2.275  21.729   1.312 1.00 . B B . 145 GLY C    1 1 
       23 32746 2 1 45 GLY CA   C  -0.923  21.076   1.631 1.00 . B B . 145 GLY CA   1 1 
       23 32747 2 1 45 GLY H    H  -0.853  20.096   3.521 1.00 . B B . 145 GLY H    1 1 
       23 32748 2 1 45 GLY HA2  H  -0.288  21.835   2.079 1.00 . B B . 145 GLY HA2  1 1 
       23 32749 2 1 45 GLY HA3  H  -0.466  20.772   0.690 1.00 . B B . 145 GLY HA3  1 1 
       23 32750 2 1 45 GLY N    N  -1.033  19.925   2.542 1.00 . B B . 145 GLY N    1 1 
       23 32751 2 1 45 GLY O    O  -2.662  21.747   0.123 1.00 . B B . 145 GLY O    1 1 
       23 32752 2 1 45 GLY OXT  O  -2.923  22.243   2.256 1.00 . B B . 145 GLY OXT  1 1 
       24 32753 1 1  1 GLY C    C -13.045  25.546  14.729 1.00 . A A .   1 GLY C    1 1 
       24 32754 1 1  1 GLY CA   C -11.778  25.098  15.462 1.00 . A A .   1 GLY CA   1 1 
       24 32755 1 1  1 GLY H1   H -11.159  26.964  16.064 1.00 . A A .   1 GLY H1   1 1 
       24 32756 1 1  1 GLY H2   H -10.496  25.742  16.930 1.00 . A A .   1 GLY H2   1 1 
       24 32757 1 1  1 GLY H3   H -12.057  26.181  17.191 1.00 . A A .   1 GLY H3   1 1 
       24 32758 1 1  1 GLY HA2  H -10.988  24.973  14.725 1.00 . A A .   1 GLY HA2  1 1 
       24 32759 1 1  1 GLY HA3  H -11.965  24.133  15.933 1.00 . A A .   1 GLY HA3  1 1 
       24 32760 1 1  1 GLY N    N -11.343  26.069  16.492 1.00 . A A .   1 GLY N    1 1 
       24 32761 1 1  1 GLY O    O -13.436  26.717  14.828 1.00 . A A .   1 GLY O    1 1 
       24 32762 1 1  2 PRO C    C -16.155  25.389  13.920 1.00 . A A .   2 PRO C    1 1 
       24 32763 1 1  2 PRO CA   C -14.883  24.957  13.157 1.00 . A A .   2 PRO CA   1 1 
       24 32764 1 1  2 PRO CB   C -15.173  23.688  12.345 1.00 . A A .   2 PRO CB   1 1 
       24 32765 1 1  2 PRO CD   C -13.255  23.288  13.691 1.00 . A A .   2 PRO CD   1 1 
       24 32766 1 1  2 PRO CG   C -13.832  22.957  12.319 1.00 . A A .   2 PRO CG   1 1 
       24 32767 1 1  2 PRO HA   H -14.608  25.756  12.469 1.00 . A A .   2 PRO HA   1 1 
       24 32768 1 1  2 PRO HB2  H -15.911  23.068  12.859 1.00 . A A .   2 PRO HB2  1 1 
       24 32769 1 1  2 PRO HB3  H -15.516  23.936  11.341 1.00 . A A .   2 PRO HB3  1 1 
       24 32770 1 1  2 PRO HD2  H -13.662  22.596  14.432 1.00 . A A .   2 PRO HD2  1 1 
       24 32771 1 1  2 PRO HD3  H -12.165  23.217  13.658 1.00 . A A .   2 PRO HD3  1 1 
       24 32772 1 1  2 PRO HG2  H -13.962  21.884  12.167 1.00 . A A .   2 PRO HG2  1 1 
       24 32773 1 1  2 PRO HG3  H -13.198  23.378  11.539 1.00 . A A .   2 PRO HG3  1 1 
       24 32774 1 1  2 PRO N    N -13.716  24.639  13.991 1.00 . A A .   2 PRO N    1 1 
       24 32775 1 1  2 PRO O    O -17.072  25.937  13.313 1.00 . A A .   2 PRO O    1 1 
       24 32776 1 1  3 GLY C    C -18.554  24.305  15.868 1.00 . A A .   3 GLY C    1 1 
       24 32777 1 1  3 GLY CA   C -17.445  25.359  16.048 1.00 . A A .   3 GLY CA   1 1 
       24 32778 1 1  3 GLY H    H -15.449  24.672  15.668 1.00 . A A .   3 GLY H    1 1 
       24 32779 1 1  3 GLY HA2  H -17.166  25.374  17.103 1.00 . A A .   3 GLY HA2  1 1 
       24 32780 1 1  3 GLY HA3  H -17.858  26.334  15.792 1.00 . A A .   3 GLY HA3  1 1 
       24 32781 1 1  3 GLY N    N -16.241  25.115  15.228 1.00 . A A .   3 GLY N    1 1 
       24 32782 1 1  3 GLY O    O -19.672  24.492  16.355 1.00 . A A .   3 GLY O    1 1 
       24 32783 1 1  4 SER C    C -18.325  20.786  14.651 1.00 . A A .   4 SER C    1 1 
       24 32784 1 1  4 SER CA   C -19.141  22.073  14.872 1.00 . A A .   4 SER CA   1 1 
       24 32785 1 1  4 SER CB   C -20.002  22.417  13.651 1.00 . A A .   4 SER CB   1 1 
       24 32786 1 1  4 SER H    H -17.302  23.133  14.840 1.00 . A A .   4 SER H    1 1 
       24 32787 1 1  4 SER HA   H -19.807  21.916  15.718 1.00 . A A .   4 SER HA   1 1 
       24 32788 1 1  4 SER HB2  H -20.490  23.381  13.806 1.00 . A A .   4 SER HB2  1 1 
       24 32789 1 1  4 SER HB3  H -19.365  22.486  12.769 1.00 . A A .   4 SER HB3  1 1 
       24 32790 1 1  4 SER HG   H -21.574  21.722  12.693 1.00 . A A .   4 SER HG   1 1 
       24 32791 1 1  4 SER N    N -18.250  23.208  15.171 1.00 . A A .   4 SER N    1 1 
       24 32792 1 1  4 SER O    O -17.102  20.837  14.490 1.00 . A A .   4 SER O    1 1 
       24 32793 1 1  4 SER OG   O -21.007  21.432  13.440 1.00 . A A .   4 SER OG   1 1 
       24 32794 1 1  5 MET C    C -17.713  18.211  13.027 1.00 . A A .   5 MET C    1 1 
       24 32795 1 1  5 MET CA   C -18.373  18.310  14.416 1.00 . A A .   5 MET CA   1 1 
       24 32796 1 1  5 MET CB   C -19.416  17.191  14.568 1.00 . A A .   5 MET CB   1 1 
       24 32797 1 1  5 MET CE   C -22.567  16.289  15.259 1.00 . A A .   5 MET CE   1 1 
       24 32798 1 1  5 MET CG   C -19.998  17.129  15.988 1.00 . A A .   5 MET CG   1 1 
       24 32799 1 1  5 MET H    H -20.001  19.679  14.718 1.00 . A A .   5 MET H    1 1 
       24 32800 1 1  5 MET HA   H -17.595  18.160  15.163 1.00 . A A .   5 MET HA   1 1 
       24 32801 1 1  5 MET HB2  H -20.218  17.357  13.848 1.00 . A A .   5 MET HB2  1 1 
       24 32802 1 1  5 MET HB3  H -18.950  16.236  14.342 1.00 . A A .   5 MET HB3  1 1 
       24 32803 1 1  5 MET HE1  H -23.388  15.581  15.359 1.00 . A A .   5 MET HE1  1 1 
       24 32804 1 1  5 MET HE2  H -22.913  17.275  15.579 1.00 . A A .   5 MET HE2  1 1 
       24 32805 1 1  5 MET HE3  H -22.262  16.342  14.212 1.00 . A A .   5 MET HE3  1 1 
       24 32806 1 1  5 MET HG2  H -19.173  17.025  16.688 1.00 . A A .   5 MET HG2  1 1 
       24 32807 1 1  5 MET HG3  H -20.510  18.062  16.207 1.00 . A A .   5 MET HG3  1 1 
       24 32808 1 1  5 MET N    N -18.992  19.625  14.648 1.00 . A A .   5 MET N    1 1 
       24 32809 1 1  5 MET O    O -18.160  18.848  12.067 1.00 . A A .   5 MET O    1 1 
       24 32810 1 1  5 MET SD   S -21.162  15.767  16.282 1.00 . A A .   5 MET SD   1 1 
       24 32811 1 1  6 ASN C    C -15.469  15.698  11.502 1.00 . A A .   6 ASN C    1 1 
       24 32812 1 1  6 ASN CA   C -15.925  17.161  11.657 1.00 . A A .   6 ASN CA   1 1 
       24 32813 1 1  6 ASN CB   C -14.739  18.143  11.571 1.00 . A A .   6 ASN CB   1 1 
       24 32814 1 1  6 ASN CG   C -13.633  17.851  12.586 1.00 . A A .   6 ASN CG   1 1 
       24 32815 1 1  6 ASN H    H -16.365  16.870  13.728 1.00 . A A .   6 ASN H    1 1 
       24 32816 1 1  6 ASN HA   H -16.591  17.378  10.818 1.00 . A A .   6 ASN HA   1 1 
       24 32817 1 1  6 ASN HB2  H -14.320  18.105  10.560 1.00 . A A .   6 ASN HB2  1 1 
       24 32818 1 1  6 ASN HB3  H -15.103  19.155  11.735 1.00 . A A .   6 ASN HB3  1 1 
       24 32819 1 1  6 ASN HD21 H -12.571  16.731  11.271 1.00 . A A .   6 ASN HD21 1 1 
       24 32820 1 1  6 ASN HD22 H -11.871  16.937  12.870 1.00 . A A .   6 ASN HD22 1 1 
       24 32821 1 1  6 ASN N    N -16.672  17.377  12.905 1.00 . A A .   6 ASN N    1 1 
       24 32822 1 1  6 ASN ND2  N -12.609  17.120  12.205 1.00 . A A .   6 ASN ND2  1 1 
       24 32823 1 1  6 ASN O    O -15.229  14.986  12.484 1.00 . A A .   6 ASN O    1 1 
       24 32824 1 1  6 ASN OD1  O -13.676  18.285  13.728 1.00 . A A .   6 ASN OD1  1 1 
       24 32825 1 1  7 LYS C    C -13.210  13.967   9.784 1.00 . A A .   7 LYS C    1 1 
       24 32826 1 1  7 LYS CA   C -14.755  13.963   9.845 1.00 . A A .   7 LYS CA   1 1 
       24 32827 1 1  7 LYS CB   C -15.438  13.512   8.536 1.00 . A A .   7 LYS CB   1 1 
       24 32828 1 1  7 LYS CD   C -15.879  13.983   6.065 1.00 . A A .   7 LYS CD   1 1 
       24 32829 1 1  7 LYS CE   C -17.401  14.167   6.184 1.00 . A A .   7 LYS CE   1 1 
       24 32830 1 1  7 LYS CG   C -15.155  14.436   7.342 1.00 . A A .   7 LYS CG   1 1 
       24 32831 1 1  7 LYS H    H -15.518  15.933   9.510 1.00 . A A .   7 LYS H    1 1 
       24 32832 1 1  7 LYS HA   H -15.036  13.244  10.612 1.00 . A A .   7 LYS HA   1 1 
       24 32833 1 1  7 LYS HB2  H -15.113  12.503   8.282 1.00 . A A .   7 LYS HB2  1 1 
       24 32834 1 1  7 LYS HB3  H -16.511  13.478   8.730 1.00 . A A .   7 LYS HB3  1 1 
       24 32835 1 1  7 LYS HD2  H -15.510  14.585   5.230 1.00 . A A .   7 LYS HD2  1 1 
       24 32836 1 1  7 LYS HD3  H -15.646  12.934   5.865 1.00 . A A .   7 LYS HD3  1 1 
       24 32837 1 1  7 LYS HE2  H -17.765  13.586   7.038 1.00 . A A .   7 LYS HE2  1 1 
       24 32838 1 1  7 LYS HE3  H -17.617  15.217   6.389 1.00 . A A .   7 LYS HE3  1 1 
       24 32839 1 1  7 LYS HG2  H -15.465  15.458   7.577 1.00 . A A .   7 LYS HG2  1 1 
       24 32840 1 1  7 LYS HG3  H -14.084  14.438   7.150 1.00 . A A .   7 LYS HG3  1 1 
       24 32841 1 1  7 LYS HZ1  H -17.800  14.274   4.144 1.00 . A A .   7 LYS HZ1  1 1 
       24 32842 1 1  7 LYS HZ2  H -17.915  12.753   4.758 1.00 . A A .   7 LYS HZ2  1 1 
       24 32843 1 1  7 LYS HZ3  H -19.101  13.849   5.041 1.00 . A A .   7 LYS HZ3  1 1 
       24 32844 1 1  7 LYS N    N -15.305  15.271  10.244 1.00 . A A .   7 LYS N    1 1 
       24 32845 1 1  7 LYS NZ   N -18.101  13.738   4.947 1.00 . A A .   7 LYS NZ   1 1 
       24 32846 1 1  7 LYS O    O -12.620  15.052   9.773 1.00 . A A .   7 LYS O    1 1 
       24 32847 1 1  8 PRO C    C -10.278  13.212   8.626 1.00 . A A .   8 PRO C    1 1 
       24 32848 1 1  8 PRO CA   C -11.062  12.727   9.857 1.00 . A A .   8 PRO CA   1 1 
       24 32849 1 1  8 PRO CB   C -10.738  11.251  10.150 1.00 . A A .   8 PRO CB   1 1 
       24 32850 1 1  8 PRO CD   C -13.090  11.461   9.960 1.00 . A A .   8 PRO CD   1 1 
       24 32851 1 1  8 PRO CG   C -12.028  10.704  10.754 1.00 . A A .   8 PRO CG   1 1 
       24 32852 1 1  8 PRO HA   H -10.754  13.326  10.716 1.00 . A A .   8 PRO HA   1 1 
       24 32853 1 1  8 PRO HB2  H -10.520  10.722   9.223 1.00 . A A .   8 PRO HB2  1 1 
       24 32854 1 1  8 PRO HB3  H  -9.903  11.145  10.840 1.00 . A A .   8 PRO HB3  1 1 
       24 32855 1 1  8 PRO HD2  H -13.252  10.983   8.989 1.00 . A A .   8 PRO HD2  1 1 
       24 32856 1 1  8 PRO HD3  H -14.023  11.457  10.522 1.00 . A A .   8 PRO HD3  1 1 
       24 32857 1 1  8 PRO HG2  H -12.116   9.621  10.622 1.00 . A A .   8 PRO HG2  1 1 
       24 32858 1 1  8 PRO HG3  H -12.084  10.980  11.809 1.00 . A A .   8 PRO HG3  1 1 
       24 32859 1 1  8 PRO N    N -12.530  12.796   9.753 1.00 . A A .   8 PRO N    1 1 
       24 32860 1 1  8 PRO O    O  -9.096  13.535   8.756 1.00 . A A .   8 PRO O    1 1 
       24 32861 1 1  9 THR C    C -11.030  14.460   5.254 1.00 . A A .   9 THR C    1 1 
       24 32862 1 1  9 THR CA   C -10.246  13.479   6.132 1.00 . A A .   9 THR CA   1 1 
       24 32863 1 1  9 THR CB   C -10.022  12.152   5.378 1.00 . A A .   9 THR CB   1 1 
       24 32864 1 1  9 THR CG2  C  -9.077  11.194   6.091 1.00 . A A .   9 THR CG2  1 1 
       24 32865 1 1  9 THR H    H -11.876  12.975   7.425 1.00 . A A .   9 THR H    1 1 
       24 32866 1 1  9 THR HA   H  -9.265  13.922   6.301 1.00 . A A .   9 THR HA   1 1 
       24 32867 1 1  9 THR HB   H  -9.602  12.371   4.398 1.00 . A A .   9 THR HB   1 1 
       24 32868 1 1  9 THR HG1  H -11.717  11.839   4.438 1.00 . A A .   9 THR HG1  1 1 
       24 32869 1 1  9 THR HG21 H  -9.511  10.865   7.035 1.00 . A A .   9 THR HG21 1 1 
       24 32870 1 1  9 THR HG22 H  -8.890  10.320   5.461 1.00 . A A .   9 THR HG22 1 1 
       24 32871 1 1  9 THR HG23 H  -8.130  11.689   6.291 1.00 . A A .   9 THR HG23 1 1 
       24 32872 1 1  9 THR N    N -10.901  13.244   7.443 1.00 . A A .   9 THR N    1 1 
       24 32873 1 1  9 THR O    O -12.232  14.660   5.434 1.00 . A A .   9 THR O    1 1 
       24 32874 1 1  9 THR OG1  O -11.240  11.448   5.201 1.00 . A A .   9 THR OG1  1 1 
       24 32875 1 1 10 SER C    C -12.020  15.574   2.420 1.00 . A A .  10 SER C    1 1 
       24 32876 1 1 10 SER CA   C -10.943  16.108   3.383 1.00 . A A .  10 SER CA   1 1 
       24 32877 1 1 10 SER CB   C  -9.832  16.762   2.560 1.00 . A A .  10 SER CB   1 1 
       24 32878 1 1 10 SER H    H  -9.375  14.886   4.163 1.00 . A A .  10 SER H    1 1 
       24 32879 1 1 10 SER HA   H -11.417  16.881   3.999 1.00 . A A .  10 SER HA   1 1 
       24 32880 1 1 10 SER HB2  H -10.267  17.533   1.923 1.00 . A A .  10 SER HB2  1 1 
       24 32881 1 1 10 SER HB3  H  -9.108  17.229   3.229 1.00 . A A .  10 SER HB3  1 1 
       24 32882 1 1 10 SER HG   H  -8.603  16.271   1.115 1.00 . A A .  10 SER HG   1 1 
       24 32883 1 1 10 SER N    N -10.359  15.088   4.281 1.00 . A A .  10 SER N    1 1 
       24 32884 1 1 10 SER O    O -12.829  16.350   1.910 1.00 . A A .  10 SER O    1 1 
       24 32885 1 1 10 SER OG   O  -9.181  15.796   1.743 1.00 . A A .  10 SER OG   1 1 
       24 32886 1 1 11 SER C    C -13.202  12.106   1.781 1.00 . A A .  11 SER C    1 1 
       24 32887 1 1 11 SER CA   C -13.018  13.564   1.320 1.00 . A A .  11 SER CA   1 1 
       24 32888 1 1 11 SER CB   C -12.540  13.627  -0.138 1.00 . A A .  11 SER CB   1 1 
       24 32889 1 1 11 SER H    H -11.341  13.695   2.632 1.00 . A A .  11 SER H    1 1 
       24 32890 1 1 11 SER HA   H -13.982  14.070   1.388 1.00 . A A .  11 SER HA   1 1 
       24 32891 1 1 11 SER HB2  H -12.342  14.659  -0.413 1.00 . A A .  11 SER HB2  1 1 
       24 32892 1 1 11 SER HB3  H -11.608  13.061  -0.230 1.00 . A A .  11 SER HB3  1 1 
       24 32893 1 1 11 SER HG   H -14.176  13.793  -1.224 1.00 . A A .  11 SER HG   1 1 
       24 32894 1 1 11 SER N    N -12.046  14.259   2.178 1.00 . A A .  11 SER N    1 1 
       24 32895 1 1 11 SER O    O -12.310  11.536   2.416 1.00 . A A .  11 SER O    1 1 
       24 32896 1 1 11 SER OG   O -13.513  13.087  -1.028 1.00 . A A .  11 SER OG   1 1 
       24 32897 1 1 12 ASP C    C -15.498   9.393   0.717 1.00 . A A .  12 ASP C    1 1 
       24 32898 1 1 12 ASP CA   C -14.720  10.122   1.842 1.00 . A A .  12 ASP CA   1 1 
       24 32899 1 1 12 ASP CB   C -15.499  10.154   3.175 1.00 . A A .  12 ASP CB   1 1 
       24 32900 1 1 12 ASP CG   C -16.816  10.961   3.186 1.00 . A A .  12 ASP CG   1 1 
       24 32901 1 1 12 ASP H    H -15.005  12.001   0.888 1.00 . A A .  12 ASP H    1 1 
       24 32902 1 1 12 ASP HA   H -13.817   9.545   2.010 1.00 . A A .  12 ASP HA   1 1 
       24 32903 1 1 12 ASP HB2  H -15.709   9.128   3.479 1.00 . A A .  12 ASP HB2  1 1 
       24 32904 1 1 12 ASP HB3  H -14.833  10.573   3.934 1.00 . A A .  12 ASP HB3  1 1 
       24 32905 1 1 12 ASP N    N -14.342  11.495   1.461 1.00 . A A .  12 ASP N    1 1 
       24 32906 1 1 12 ASP O    O -15.726   9.930  -0.372 1.00 . A A .  12 ASP O    1 1 
       24 32907 1 1 12 ASP OD1  O -17.286  11.445   2.131 1.00 . A A .  12 ASP OD1  1 1 
       24 32908 1 1 12 ASP OD2  O -17.391  11.131   4.287 1.00 . A A .  12 ASP OD2  1 1 
       24 32909 1 1 13 GLY C    C -15.588   6.643  -1.096 1.00 . A A .  13 GLY C    1 1 
       24 32910 1 1 13 GLY CA   C -16.515   7.233  -0.024 1.00 . A A .  13 GLY CA   1 1 
       24 32911 1 1 13 GLY H    H -15.615   7.729   1.851 1.00 . A A .  13 GLY H    1 1 
       24 32912 1 1 13 GLY HA2  H -16.991   6.417   0.515 1.00 . A A .  13 GLY HA2  1 1 
       24 32913 1 1 13 GLY HA3  H -17.300   7.803  -0.524 1.00 . A A .  13 GLY HA3  1 1 
       24 32914 1 1 13 GLY N    N -15.838   8.116   0.943 1.00 . A A .  13 GLY N    1 1 
       24 32915 1 1 13 GLY O    O -15.724   5.469  -1.452 1.00 . A A .  13 GLY O    1 1 
       24 32916 1 1 14 TRP C    C -12.675   5.801  -1.821 1.00 . A A .  14 TRP C    1 1 
       24 32917 1 1 14 TRP CA   C -13.506   6.945  -2.435 1.00 . A A .  14 TRP CA   1 1 
       24 32918 1 1 14 TRP CB   C -12.605   8.154  -2.761 1.00 . A A .  14 TRP CB   1 1 
       24 32919 1 1 14 TRP CD1  C -12.196   9.746  -0.823 1.00 . A A .  14 TRP CD1  1 1 
       24 32920 1 1 14 TRP CD2  C -10.521   8.278  -1.082 1.00 . A A .  14 TRP CD2  1 1 
       24 32921 1 1 14 TRP CE2  C -10.193   9.084   0.051 1.00 . A A .  14 TRP CE2  1 1 
       24 32922 1 1 14 TRP CE3  C  -9.591   7.279  -1.445 1.00 . A A .  14 TRP CE3  1 1 
       24 32923 1 1 14 TRP CG   C -11.816   8.714  -1.611 1.00 . A A .  14 TRP CG   1 1 
       24 32924 1 1 14 TRP CH2  C  -8.106   7.908   0.394 1.00 . A A .  14 TRP CH2  1 1 
       24 32925 1 1 14 TRP CZ2  C  -9.009   8.911   0.784 1.00 . A A .  14 TRP CZ2  1 1 
       24 32926 1 1 14 TRP CZ3  C  -8.400   7.093  -0.717 1.00 . A A .  14 TRP CZ3  1 1 
       24 32927 1 1 14 TRP H    H -14.566   8.363  -1.232 1.00 . A A .  14 TRP H    1 1 
       24 32928 1 1 14 TRP HA   H -13.945   6.580  -3.362 1.00 . A A .  14 TRP HA   1 1 
       24 32929 1 1 14 TRP HB2  H -11.900   7.862  -3.541 1.00 . A A .  14 TRP HB2  1 1 
       24 32930 1 1 14 TRP HB3  H -13.222   8.949  -3.179 1.00 . A A .  14 TRP HB3  1 1 
       24 32931 1 1 14 TRP HD1  H -13.106  10.321  -0.945 1.00 . A A .  14 TRP HD1  1 1 
       24 32932 1 1 14 TRP HE1  H -11.349  10.651   0.903 1.00 . A A .  14 TRP HE1  1 1 
       24 32933 1 1 14 TRP HE3  H  -9.810   6.655  -2.299 1.00 . A A .  14 TRP HE3  1 1 
       24 32934 1 1 14 TRP HH2  H  -7.189   7.760   0.948 1.00 . A A .  14 TRP HH2  1 1 
       24 32935 1 1 14 TRP HZ2  H  -8.801   9.543   1.640 1.00 . A A .  14 TRP HZ2  1 1 
       24 32936 1 1 14 TRP HZ3  H  -7.709   6.314  -0.999 1.00 . A A .  14 TRP HZ3  1 1 
       24 32937 1 1 14 TRP N    N -14.582   7.401  -1.540 1.00 . A A .  14 TRP N    1 1 
       24 32938 1 1 14 TRP NE1  N -11.254   9.950   0.170 1.00 . A A .  14 TRP NE1  1 1 
       24 32939 1 1 14 TRP O    O -12.099   4.985  -2.544 1.00 . A A .  14 TRP O    1 1 
       24 32940 1 1 15 LYS C    C -12.194   3.310   0.053 1.00 . A A .  15 LYS C    1 1 
       24 32941 1 1 15 LYS CA   C -11.824   4.776   0.307 1.00 . A A .  15 LYS CA   1 1 
       24 32942 1 1 15 LYS CB   C -11.990   5.110   1.802 1.00 . A A .  15 LYS CB   1 1 
       24 32943 1 1 15 LYS CD   C -11.815   6.829   3.648 1.00 . A A .  15 LYS CD   1 1 
       24 32944 1 1 15 LYS CE   C -11.430   8.277   3.963 1.00 . A A .  15 LYS CE   1 1 
       24 32945 1 1 15 LYS CG   C -11.566   6.546   2.161 1.00 . A A .  15 LYS CG   1 1 
       24 32946 1 1 15 LYS H    H -13.129   6.437   0.020 1.00 . A A .  15 LYS H    1 1 
       24 32947 1 1 15 LYS HA   H -10.774   4.890   0.032 1.00 . A A .  15 LYS HA   1 1 
       24 32948 1 1 15 LYS HB2  H -13.030   4.968   2.088 1.00 . A A .  15 LYS HB2  1 1 
       24 32949 1 1 15 LYS HB3  H -11.380   4.417   2.388 1.00 . A A .  15 LYS HB3  1 1 
       24 32950 1 1 15 LYS HD2  H -12.873   6.681   3.876 1.00 . A A .  15 LYS HD2  1 1 
       24 32951 1 1 15 LYS HD3  H -11.209   6.143   4.246 1.00 . A A .  15 LYS HD3  1 1 
       24 32952 1 1 15 LYS HE2  H -10.360   8.402   3.771 1.00 . A A .  15 LYS HE2  1 1 
       24 32953 1 1 15 LYS HE3  H -11.975   8.941   3.285 1.00 . A A .  15 LYS HE3  1 1 
       24 32954 1 1 15 LYS HG2  H -10.506   6.678   1.934 1.00 . A A .  15 LYS HG2  1 1 
       24 32955 1 1 15 LYS HG3  H -12.150   7.265   1.578 1.00 . A A .  15 LYS HG3  1 1 
       24 32956 1 1 15 LYS HZ1  H -11.208   8.092   6.023 1.00 . A A .  15 LYS HZ1  1 1 
       24 32957 1 1 15 LYS HZ2  H -11.536   9.628   5.525 1.00 . A A .  15 LYS HZ2  1 1 
       24 32958 1 1 15 LYS HZ3  H -12.723   8.513   5.573 1.00 . A A .  15 LYS HZ3  1 1 
       24 32959 1 1 15 LYS N    N -12.635   5.717  -0.484 1.00 . A A .  15 LYS N    1 1 
       24 32960 1 1 15 LYS NZ   N -11.745   8.641   5.368 1.00 . A A .  15 LYS NZ   1 1 
       24 32961 1 1 15 LYS O    O -11.306   2.467  -0.053 1.00 . A A .  15 LYS O    1 1 
       24 32962 1 1 16 ASP C    C -13.567   1.159  -1.756 1.00 . A A .  16 ASP C    1 1 
       24 32963 1 1 16 ASP CA   C -13.988   1.650  -0.361 1.00 . A A .  16 ASP CA   1 1 
       24 32964 1 1 16 ASP CB   C -15.514   1.662  -0.219 1.00 . A A .  16 ASP CB   1 1 
       24 32965 1 1 16 ASP CG   C -16.161   0.267  -0.338 1.00 . A A .  16 ASP CG   1 1 
       24 32966 1 1 16 ASP H    H -14.153   3.761  -0.036 1.00 . A A .  16 ASP H    1 1 
       24 32967 1 1 16 ASP HA   H -13.573   0.966   0.385 1.00 . A A .  16 ASP HA   1 1 
       24 32968 1 1 16 ASP HB2  H -15.777   2.074   0.753 1.00 . A A .  16 ASP HB2  1 1 
       24 32969 1 1 16 ASP HB3  H -15.932   2.325  -0.982 1.00 . A A .  16 ASP HB3  1 1 
       24 32970 1 1 16 ASP N    N -13.486   3.006  -0.092 1.00 . A A .  16 ASP N    1 1 
       24 32971 1 1 16 ASP O    O -13.123   0.025  -1.923 1.00 . A A .  16 ASP O    1 1 
       24 32972 1 1 16 ASP OD1  O -17.305   0.176  -0.846 1.00 . A A .  16 ASP OD1  1 1 
       24 32973 1 1 16 ASP OD2  O -15.553  -0.734   0.113 1.00 . A A .  16 ASP OD2  1 1 
       24 32974 1 1 17 ASP C    C -11.592   1.677  -4.161 1.00 . A A .  17 ASP C    1 1 
       24 32975 1 1 17 ASP CA   C -13.128   1.765  -4.110 1.00 . A A .  17 ASP CA   1 1 
       24 32976 1 1 17 ASP CB   C -13.649   2.843  -5.075 1.00 . A A .  17 ASP CB   1 1 
       24 32977 1 1 17 ASP CG   C -13.275   2.509  -6.521 1.00 . A A .  17 ASP CG   1 1 
       24 32978 1 1 17 ASP H    H -13.989   2.968  -2.560 1.00 . A A .  17 ASP H    1 1 
       24 32979 1 1 17 ASP HA   H -13.522   0.802  -4.443 1.00 . A A .  17 ASP HA   1 1 
       24 32980 1 1 17 ASP HB2  H -14.738   2.907  -4.997 1.00 . A A .  17 ASP HB2  1 1 
       24 32981 1 1 17 ASP HB3  H -13.233   3.809  -4.789 1.00 . A A .  17 ASP HB3  1 1 
       24 32982 1 1 17 ASP N    N -13.631   2.043  -2.760 1.00 . A A .  17 ASP N    1 1 
       24 32983 1 1 17 ASP O    O -11.038   0.900  -4.943 1.00 . A A .  17 ASP O    1 1 
       24 32984 1 1 17 ASP OD1  O -12.342   3.155  -7.056 1.00 . A A .  17 ASP OD1  1 1 
       24 32985 1 1 17 ASP OD2  O -13.913   1.613  -7.124 1.00 . A A .  17 ASP OD2  1 1 
       24 32986 1 1 18 TYR C    C  -8.999   0.986  -2.565 1.00 . A A .  18 TYR C    1 1 
       24 32987 1 1 18 TYR CA   C  -9.433   2.334  -3.176 1.00 . A A .  18 TYR CA   1 1 
       24 32988 1 1 18 TYR CB   C  -8.881   3.535  -2.406 1.00 . A A .  18 TYR CB   1 1 
       24 32989 1 1 18 TYR CD1  C  -7.051   4.300  -3.974 1.00 . A A .  18 TYR CD1  1 1 
       24 32990 1 1 18 TYR CD2  C  -6.428   3.586  -1.725 1.00 . A A .  18 TYR CD2  1 1 
       24 32991 1 1 18 TYR CE1  C  -5.697   4.543  -4.275 1.00 . A A .  18 TYR CE1  1 1 
       24 32992 1 1 18 TYR CE2  C  -5.073   3.843  -2.018 1.00 . A A .  18 TYR CE2  1 1 
       24 32993 1 1 18 TYR CG   C  -7.418   3.808  -2.703 1.00 . A A .  18 TYR CG   1 1 
       24 32994 1 1 18 TYR CZ   C  -4.705   4.310  -3.297 1.00 . A A .  18 TYR CZ   1 1 
       24 32995 1 1 18 TYR H    H -11.382   3.096  -2.717 1.00 . A A .  18 TYR H    1 1 
       24 32996 1 1 18 TYR HA   H  -9.020   2.387  -4.181 1.00 . A A .  18 TYR HA   1 1 
       24 32997 1 1 18 TYR HB2  H  -9.435   4.424  -2.703 1.00 . A A .  18 TYR HB2  1 1 
       24 32998 1 1 18 TYR HB3  H  -9.036   3.394  -1.336 1.00 . A A .  18 TYR HB3  1 1 
       24 32999 1 1 18 TYR HD1  H  -7.813   4.477  -4.723 1.00 . A A .  18 TYR HD1  1 1 
       24 33000 1 1 18 TYR HD2  H  -6.696   3.194  -0.750 1.00 . A A .  18 TYR HD2  1 1 
       24 33001 1 1 18 TYR HE1  H  -5.410   4.898  -5.253 1.00 . A A .  18 TYR HE1  1 1 
       24 33002 1 1 18 TYR HE2  H  -4.320   3.666  -1.265 1.00 . A A .  18 TYR HE2  1 1 
       24 33003 1 1 18 TYR HH   H  -2.808   4.295  -2.868 1.00 . A A .  18 TYR HH   1 1 
       24 33004 1 1 18 TYR N    N -10.887   2.421  -3.293 1.00 . A A .  18 TYR N    1 1 
       24 33005 1 1 18 TYR O    O  -8.139   0.307  -3.126 1.00 . A A .  18 TYR O    1 1 
       24 33006 1 1 18 TYR OH   O  -3.401   4.544  -3.599 1.00 . A A .  18 TYR OH   1 1 
       24 33007 1 1 19 LEU C    C  -9.771  -1.914  -2.020 1.00 . A A .  19 LEU C    1 1 
       24 33008 1 1 19 LEU CA   C  -9.481  -0.839  -0.954 1.00 . A A .  19 LEU CA   1 1 
       24 33009 1 1 19 LEU CB   C -10.396  -1.019   0.280 1.00 . A A .  19 LEU CB   1 1 
       24 33010 1 1 19 LEU CD1  C  -8.996   0.537   1.791 1.00 . A A .  19 LEU CD1  1 1 
       24 33011 1 1 19 LEU CD2  C -10.654  -1.009   2.780 1.00 . A A .  19 LEU CD2  1 1 
       24 33012 1 1 19 LEU CG   C  -9.674  -0.821   1.622 1.00 . A A .  19 LEU CG   1 1 
       24 33013 1 1 19 LEU H    H -10.338   1.126  -1.052 1.00 . A A .  19 LEU H    1 1 
       24 33014 1 1 19 LEU HA   H  -8.442  -0.973  -0.652 1.00 . A A .  19 LEU HA   1 1 
       24 33015 1 1 19 LEU HB2  H -11.242  -0.330   0.212 1.00 . A A .  19 LEU HB2  1 1 
       24 33016 1 1 19 LEU HB3  H -10.803  -2.035   0.271 1.00 . A A .  19 LEU HB3  1 1 
       24 33017 1 1 19 LEU HD11 H  -8.506   0.577   2.764 1.00 . A A .  19 LEU HD11 1 1 
       24 33018 1 1 19 LEU HD12 H  -8.237   0.679   1.021 1.00 . A A .  19 LEU HD12 1 1 
       24 33019 1 1 19 LEU HD13 H  -9.731   1.336   1.725 1.00 . A A .  19 LEU HD13 1 1 
       24 33020 1 1 19 LEU HD21 H -10.119  -0.930   3.725 1.00 . A A .  19 LEU HD21 1 1 
       24 33021 1 1 19 LEU HD22 H -11.425  -0.241   2.751 1.00 . A A .  19 LEU HD22 1 1 
       24 33022 1 1 19 LEU HD23 H -11.115  -1.995   2.714 1.00 . A A .  19 LEU HD23 1 1 
       24 33023 1 1 19 LEU HG   H  -8.917  -1.596   1.717 1.00 . A A .  19 LEU HG   1 1 
       24 33024 1 1 19 LEU N    N  -9.656   0.522  -1.492 1.00 . A A .  19 LEU N    1 1 
       24 33025 1 1 19 LEU O    O  -9.030  -2.890  -2.130 1.00 . A A .  19 LEU O    1 1 
       24 33026 1 1 20 SER C    C -10.082  -2.712  -5.015 1.00 . A A .  20 SER C    1 1 
       24 33027 1 1 20 SER CA   C -11.170  -2.627  -3.931 1.00 . A A .  20 SER CA   1 1 
       24 33028 1 1 20 SER CB   C -12.523  -2.237  -4.525 1.00 . A A .  20 SER CB   1 1 
       24 33029 1 1 20 SER H    H -11.411  -0.921  -2.654 1.00 . A A .  20 SER H    1 1 
       24 33030 1 1 20 SER HA   H -11.281  -3.627  -3.511 1.00 . A A .  20 SER HA   1 1 
       24 33031 1 1 20 SER HB2  H -13.267  -2.232  -3.724 1.00 . A A .  20 SER HB2  1 1 
       24 33032 1 1 20 SER HB3  H -12.458  -1.239  -4.958 1.00 . A A .  20 SER HB3  1 1 
       24 33033 1 1 20 SER HG   H -13.811  -2.917  -5.833 1.00 . A A .  20 SER HG   1 1 
       24 33034 1 1 20 SER N    N -10.807  -1.712  -2.838 1.00 . A A .  20 SER N    1 1 
       24 33035 1 1 20 SER O    O  -9.643  -3.819  -5.346 1.00 . A A .  20 SER O    1 1 
       24 33036 1 1 20 SER OG   O -12.916  -3.161  -5.534 1.00 . A A .  20 SER OG   1 1 
       24 33037 1 1 21 ARG C    C  -7.150  -2.083  -6.010 1.00 . A A .  21 ARG C    1 1 
       24 33038 1 1 21 ARG CA   C  -8.495  -1.561  -6.536 1.00 . A A .  21 ARG CA   1 1 
       24 33039 1 1 21 ARG CB   C  -8.405  -0.202  -7.242 1.00 . A A .  21 ARG CB   1 1 
       24 33040 1 1 21 ARG CD   C  -7.532   2.154  -7.273 1.00 . A A .  21 ARG CD   1 1 
       24 33041 1 1 21 ARG CG   C  -7.595   0.850  -6.492 1.00 . A A .  21 ARG CG   1 1 
       24 33042 1 1 21 ARG CZ   C  -8.957   4.177  -7.596 1.00 . A A .  21 ARG CZ   1 1 
       24 33043 1 1 21 ARG H    H  -9.969  -0.696  -5.215 1.00 . A A .  21 ARG H    1 1 
       24 33044 1 1 21 ARG HA   H  -8.779  -2.237  -7.334 1.00 . A A .  21 ARG HA   1 1 
       24 33045 1 1 21 ARG HB2  H  -7.938  -0.362  -8.216 1.00 . A A .  21 ARG HB2  1 1 
       24 33046 1 1 21 ARG HB3  H  -9.411   0.180  -7.410 1.00 . A A .  21 ARG HB3  1 1 
       24 33047 1 1 21 ARG HD2  H  -6.752   2.724  -6.794 1.00 . A A .  21 ARG HD2  1 1 
       24 33048 1 1 21 ARG HD3  H  -7.228   1.956  -8.302 1.00 . A A .  21 ARG HD3  1 1 
       24 33049 1 1 21 ARG HE   H  -9.637   2.426  -6.965 1.00 . A A .  21 ARG HE   1 1 
       24 33050 1 1 21 ARG HG2  H  -8.022   1.029  -5.514 1.00 . A A .  21 ARG HG2  1 1 
       24 33051 1 1 21 ARG HG3  H  -6.574   0.494  -6.367 1.00 . A A .  21 ARG HG3  1 1 
       24 33052 1 1 21 ARG HH11 H  -7.040   4.528  -8.051 1.00 . A A .  21 ARG HH11 1 1 
       24 33053 1 1 21 ARG HH12 H  -8.117   5.884  -8.246 1.00 . A A .  21 ARG HH12 1 1 
       24 33054 1 1 21 ARG HH21 H -10.949   4.157  -7.343 1.00 . A A .  21 ARG HH21 1 1 
       24 33055 1 1 21 ARG HH22 H -10.255   5.689  -7.840 1.00 . A A .  21 ARG HH22 1 1 
       24 33056 1 1 21 ARG N    N  -9.573  -1.576  -5.523 1.00 . A A .  21 ARG N    1 1 
       24 33057 1 1 21 ARG NE   N  -8.801   2.914  -7.248 1.00 . A A .  21 ARG NE   1 1 
       24 33058 1 1 21 ARG NH1  N  -7.960   4.928  -7.981 1.00 . A A .  21 ARG NH1  1 1 
       24 33059 1 1 21 ARG NH2  N -10.131   4.728  -7.570 1.00 . A A .  21 ARG NH2  1 1 
       24 33060 1 1 21 ARG O    O  -6.446  -2.777  -6.736 1.00 . A A .  21 ARG O    1 1 
       24 33061 1 1 22 LEU C    C  -5.510  -3.836  -4.008 1.00 . A A .  22 LEU C    1 1 
       24 33062 1 1 22 LEU CA   C  -5.601  -2.302  -4.080 1.00 . A A .  22 LEU CA   1 1 
       24 33063 1 1 22 LEU CB   C  -5.497  -1.667  -2.679 1.00 . A A .  22 LEU CB   1 1 
       24 33064 1 1 22 LEU CD1  C  -4.830   0.640  -3.745 1.00 . A A .  22 LEU CD1  1 1 
       24 33065 1 1 22 LEU CD2  C  -5.046   0.365  -1.307 1.00 . A A .  22 LEU CD2  1 1 
       24 33066 1 1 22 LEU CG   C  -4.673  -0.365  -2.597 1.00 . A A .  22 LEU CG   1 1 
       24 33067 1 1 22 LEU H    H  -7.457  -1.217  -4.224 1.00 . A A .  22 LEU H    1 1 
       24 33068 1 1 22 LEU HA   H  -4.742  -1.980  -4.675 1.00 . A A .  22 LEU HA   1 1 
       24 33069 1 1 22 LEU HB2  H  -6.502  -1.506  -2.286 1.00 . A A .  22 LEU HB2  1 1 
       24 33070 1 1 22 LEU HB3  H  -5.007  -2.379  -2.012 1.00 . A A .  22 LEU HB3  1 1 
       24 33071 1 1 22 LEU HD11 H  -4.569   0.179  -4.700 1.00 . A A .  22 LEU HD11 1 1 
       24 33072 1 1 22 LEU HD12 H  -5.850   1.014  -3.792 1.00 . A A .  22 LEU HD12 1 1 
       24 33073 1 1 22 LEU HD13 H  -4.153   1.480  -3.589 1.00 . A A .  22 LEU HD13 1 1 
       24 33074 1 1 22 LEU HD21 H  -4.403   1.230  -1.170 1.00 . A A .  22 LEU HD21 1 1 
       24 33075 1 1 22 LEU HD22 H  -6.083   0.693  -1.348 1.00 . A A .  22 LEU HD22 1 1 
       24 33076 1 1 22 LEU HD23 H  -4.926  -0.304  -0.462 1.00 . A A .  22 LEU HD23 1 1 
       24 33077 1 1 22 LEU HG   H  -3.619  -0.636  -2.539 1.00 . A A .  22 LEU HG   1 1 
       24 33078 1 1 22 LEU N    N  -6.828  -1.820  -4.740 1.00 . A A .  22 LEU N    1 1 
       24 33079 1 1 22 LEU O    O  -4.405  -4.380  -4.047 1.00 . A A .  22 LEU O    1 1 
       24 33080 1 1 23 SER C    C  -6.110  -6.602  -5.344 1.00 . A A .  23 SER C    1 1 
       24 33081 1 1 23 SER CA   C  -6.673  -6.018  -4.034 1.00 . A A .  23 SER CA   1 1 
       24 33082 1 1 23 SER CB   C  -8.101  -6.544  -3.806 1.00 . A A .  23 SER CB   1 1 
       24 33083 1 1 23 SER H    H  -7.514  -4.041  -3.871 1.00 . A A .  23 SER H    1 1 
       24 33084 1 1 23 SER HA   H  -6.051  -6.389  -3.224 1.00 . A A .  23 SER HA   1 1 
       24 33085 1 1 23 SER HB2  H  -8.025  -7.598  -3.526 1.00 . A A .  23 SER HB2  1 1 
       24 33086 1 1 23 SER HB3  H  -8.565  -6.001  -2.982 1.00 . A A .  23 SER HB3  1 1 
       24 33087 1 1 23 SER HG   H  -9.209  -5.500  -5.051 1.00 . A A .  23 SER HG   1 1 
       24 33088 1 1 23 SER N    N  -6.642  -4.547  -3.973 1.00 . A A .  23 SER N    1 1 
       24 33089 1 1 23 SER O    O  -5.601  -7.728  -5.346 1.00 . A A .  23 SER O    1 1 
       24 33090 1 1 23 SER OG   O  -8.929  -6.442  -4.952 1.00 . A A .  23 SER OG   1 1 
       24 33091 1 1 24 ARG C    C  -4.359  -6.368  -8.130 1.00 . A A .  24 ARG C    1 1 
       24 33092 1 1 24 ARG CA   C  -5.861  -6.316  -7.816 1.00 . A A .  24 ARG CA   1 1 
       24 33093 1 1 24 ARG CB   C  -6.589  -5.437  -8.856 1.00 . A A .  24 ARG CB   1 1 
       24 33094 1 1 24 ARG CD   C  -8.880  -6.551  -8.377 1.00 . A A .  24 ARG CD   1 1 
       24 33095 1 1 24 ARG CG   C  -8.102  -5.254  -8.622 1.00 . A A .  24 ARG CG   1 1 
       24 33096 1 1 24 ARG CZ   C  -8.829  -8.825  -9.425 1.00 . A A .  24 ARG CZ   1 1 
       24 33097 1 1 24 ARG H    H  -6.568  -4.915  -6.359 1.00 . A A .  24 ARG H    1 1 
       24 33098 1 1 24 ARG HA   H  -6.217  -7.338  -7.926 1.00 . A A .  24 ARG HA   1 1 
       24 33099 1 1 24 ARG HB2  H  -6.122  -4.455  -8.868 1.00 . A A .  24 ARG HB2  1 1 
       24 33100 1 1 24 ARG HB3  H  -6.444  -5.881  -9.845 1.00 . A A .  24 ARG HB3  1 1 
       24 33101 1 1 24 ARG HD2  H  -8.517  -7.000  -7.454 1.00 . A A .  24 ARG HD2  1 1 
       24 33102 1 1 24 ARG HD3  H  -9.934  -6.306  -8.244 1.00 . A A .  24 ARG HD3  1 1 
       24 33103 1 1 24 ARG HE   H  -8.593  -7.116 -10.414 1.00 . A A .  24 ARG HE   1 1 
       24 33104 1 1 24 ARG HG2  H  -8.250  -4.598  -7.761 1.00 . A A .  24 ARG HG2  1 1 
       24 33105 1 1 24 ARG HG3  H  -8.526  -4.741  -9.487 1.00 . A A .  24 ARG HG3  1 1 
       24 33106 1 1 24 ARG HH11 H  -9.209  -8.912  -7.456 1.00 . A A .  24 ARG HH11 1 1 
       24 33107 1 1 24 ARG HH12 H  -9.152 -10.449  -8.282 1.00 . A A .  24 ARG HH12 1 1 
       24 33108 1 1 24 ARG HH21 H  -8.518  -9.116 -11.387 1.00 . A A .  24 ARG HH21 1 1 
       24 33109 1 1 24 ARG HH22 H  -8.750 -10.559 -10.433 1.00 . A A .  24 ARG HH22 1 1 
       24 33110 1 1 24 ARG N    N  -6.175  -5.845  -6.452 1.00 . A A .  24 ARG N    1 1 
       24 33111 1 1 24 ARG NE   N  -8.745  -7.508  -9.497 1.00 . A A .  24 ARG NE   1 1 
       24 33112 1 1 24 ARG NH1  N  -9.062  -9.447  -8.300 1.00 . A A .  24 ARG NH1  1 1 
       24 33113 1 1 24 ARG NH2  N  -8.690  -9.554 -10.494 1.00 . A A .  24 ARG NH2  1 1 
       24 33114 1 1 24 ARG O    O  -3.954  -7.084  -9.047 1.00 . A A .  24 ARG O    1 1 
       24 33115 1 1 25 LEU C    C  -1.426  -6.933  -7.097 1.00 . A A .  25 LEU C    1 1 
       24 33116 1 1 25 LEU CA   C  -2.074  -5.617  -7.560 1.00 . A A .  25 LEU CA   1 1 
       24 33117 1 1 25 LEU CB   C  -1.440  -4.417  -6.823 1.00 . A A .  25 LEU CB   1 1 
       24 33118 1 1 25 LEU CD1  C  -1.504  -2.916  -8.910 1.00 . A A .  25 LEU CD1  1 1 
       24 33119 1 1 25 LEU CD2  C  -3.013  -2.409  -7.004 1.00 . A A .  25 LEU CD2  1 1 
       24 33120 1 1 25 LEU CG   C  -1.661  -2.998  -7.390 1.00 . A A .  25 LEU CG   1 1 
       24 33121 1 1 25 LEU H    H  -3.929  -5.090  -6.639 1.00 . A A .  25 LEU H    1 1 
       24 33122 1 1 25 LEU HA   H  -1.856  -5.517  -8.625 1.00 . A A .  25 LEU HA   1 1 
       24 33123 1 1 25 LEU HB2  H  -1.754  -4.438  -5.780 1.00 . A A .  25 LEU HB2  1 1 
       24 33124 1 1 25 LEU HB3  H  -0.366  -4.578  -6.818 1.00 . A A .  25 LEU HB3  1 1 
       24 33125 1 1 25 LEU HD11 H  -2.332  -3.423  -9.406 1.00 . A A .  25 LEU HD11 1 1 
       24 33126 1 1 25 LEU HD12 H  -1.498  -1.868  -9.217 1.00 . A A .  25 LEU HD12 1 1 
       24 33127 1 1 25 LEU HD13 H  -0.560  -3.373  -9.208 1.00 . A A .  25 LEU HD13 1 1 
       24 33128 1 1 25 LEU HD21 H  -3.097  -2.432  -5.921 1.00 . A A .  25 LEU HD21 1 1 
       24 33129 1 1 25 LEU HD22 H  -3.078  -1.375  -7.338 1.00 . A A .  25 LEU HD22 1 1 
       24 33130 1 1 25 LEU HD23 H  -3.827  -2.973  -7.456 1.00 . A A .  25 LEU HD23 1 1 
       24 33131 1 1 25 LEU HG   H  -0.898  -2.357  -6.945 1.00 . A A .  25 LEU HG   1 1 
       24 33132 1 1 25 LEU N    N  -3.529  -5.634  -7.383 1.00 . A A .  25 LEU N    1 1 
       24 33133 1 1 25 LEU O    O  -1.828  -7.524  -6.088 1.00 . A A .  25 LEU O    1 1 
       24 33134 1 1 26 SER C    C   1.336  -8.043  -6.143 1.00 . A A .  26 SER C    1 1 
       24 33135 1 1 26 SER CA   C   0.529  -8.437  -7.394 1.00 . A A .  26 SER CA   1 1 
       24 33136 1 1 26 SER CB   C   1.451  -8.805  -8.563 1.00 . A A .  26 SER CB   1 1 
       24 33137 1 1 26 SER H    H  -0.128  -6.819  -8.637 1.00 . A A .  26 SER H    1 1 
       24 33138 1 1 26 SER HA   H  -0.065  -9.314  -7.142 1.00 . A A .  26 SER HA   1 1 
       24 33139 1 1 26 SER HB2  H   0.844  -9.072  -9.427 1.00 . A A .  26 SER HB2  1 1 
       24 33140 1 1 26 SER HB3  H   2.062  -7.944  -8.833 1.00 . A A .  26 SER HB3  1 1 
       24 33141 1 1 26 SER HG   H   2.776 -10.167  -9.045 1.00 . A A .  26 SER HG   1 1 
       24 33142 1 1 26 SER N    N  -0.380  -7.359  -7.814 1.00 . A A .  26 SER N    1 1 
       24 33143 1 1 26 SER O    O   1.445  -6.860  -5.809 1.00 . A A .  26 SER O    1 1 
       24 33144 1 1 26 SER OG   O   2.302  -9.894  -8.233 1.00 . A A .  26 SER OG   1 1 
       24 33145 1 1 27 LYS C    C   3.858  -7.845  -4.331 1.00 . A A .  27 LYS C    1 1 
       24 33146 1 1 27 LYS CA   C   2.685  -8.832  -4.198 1.00 . A A .  27 LYS CA   1 1 
       24 33147 1 1 27 LYS CB   C   3.147 -10.215  -3.694 1.00 . A A .  27 LYS CB   1 1 
       24 33148 1 1 27 LYS CD   C   2.732  -9.821  -1.184 1.00 . A A .  27 LYS CD   1 1 
       24 33149 1 1 27 LYS CE   C   3.365  -9.963   0.205 1.00 . A A .  27 LYS CE   1 1 
       24 33150 1 1 27 LYS CG   C   3.740 -10.230  -2.276 1.00 . A A .  27 LYS CG   1 1 
       24 33151 1 1 27 LYS H    H   1.869  -9.955  -5.840 1.00 . A A .  27 LYS H    1 1 
       24 33152 1 1 27 LYS HA   H   1.997  -8.406  -3.472 1.00 . A A .  27 LYS HA   1 1 
       24 33153 1 1 27 LYS HB2  H   2.296 -10.901  -3.714 1.00 . A A .  27 LYS HB2  1 1 
       24 33154 1 1 27 LYS HB3  H   3.899 -10.609  -4.381 1.00 . A A .  27 LYS HB3  1 1 
       24 33155 1 1 27 LYS HD2  H   2.420  -8.791  -1.325 1.00 . A A .  27 LYS HD2  1 1 
       24 33156 1 1 27 LYS HD3  H   1.857 -10.468  -1.255 1.00 . A A .  27 LYS HD3  1 1 
       24 33157 1 1 27 LYS HE2  H   3.773 -10.973   0.312 1.00 . A A .  27 LYS HE2  1 1 
       24 33158 1 1 27 LYS HE3  H   4.195  -9.257   0.291 1.00 . A A .  27 LYS HE3  1 1 
       24 33159 1 1 27 LYS HG2  H   4.092 -11.238  -2.068 1.00 . A A .  27 LYS HG2  1 1 
       24 33160 1 1 27 LYS HG3  H   4.607  -9.574  -2.236 1.00 . A A .  27 LYS HG3  1 1 
       24 33161 1 1 27 LYS HZ1  H   2.842  -9.779   2.202 1.00 . A A .  27 LYS HZ1  1 1 
       24 33162 1 1 27 LYS HZ2  H   1.976  -8.797   1.232 1.00 . A A .  27 LYS HZ2  1 1 
       24 33163 1 1 27 LYS HZ3  H   1.640 -10.401   1.274 1.00 . A A .  27 LYS HZ3  1 1 
       24 33164 1 1 27 LYS N    N   1.940  -9.023  -5.455 1.00 . A A .  27 LYS N    1 1 
       24 33165 1 1 27 LYS NZ   N   2.385  -9.718   1.293 1.00 . A A .  27 LYS NZ   1 1 
       24 33166 1 1 27 LYS O    O   4.098  -7.060  -3.416 1.00 . A A .  27 LYS O    1 1 
       24 33167 1 1 28 ASN C    C   5.016  -5.449  -6.127 1.00 . A A .  28 ASN C    1 1 
       24 33168 1 1 28 ASN CA   C   5.592  -6.844  -5.793 1.00 . A A .  28 ASN CA   1 1 
       24 33169 1 1 28 ASN CB   C   6.425  -7.403  -6.961 1.00 . A A .  28 ASN CB   1 1 
       24 33170 1 1 28 ASN CG   C   7.550  -6.469  -7.379 1.00 . A A .  28 ASN CG   1 1 
       24 33171 1 1 28 ASN H    H   4.301  -8.523  -6.165 1.00 . A A .  28 ASN H    1 1 
       24 33172 1 1 28 ASN HA   H   6.246  -6.724  -4.933 1.00 . A A .  28 ASN HA   1 1 
       24 33173 1 1 28 ASN HB2  H   6.854  -8.368  -6.676 1.00 . A A .  28 ASN HB2  1 1 
       24 33174 1 1 28 ASN HB3  H   5.781  -7.568  -7.829 1.00 . A A .  28 ASN HB3  1 1 
       24 33175 1 1 28 ASN HD21 H   8.805  -7.214  -5.982 1.00 . A A .  28 ASN HD21 1 1 
       24 33176 1 1 28 ASN HD22 H   9.440  -5.922  -6.983 1.00 . A A .  28 ASN HD22 1 1 
       24 33177 1 1 28 ASN N    N   4.549  -7.832  -5.472 1.00 . A A .  28 ASN N    1 1 
       24 33178 1 1 28 ASN ND2  N   8.684  -6.535  -6.719 1.00 . A A .  28 ASN ND2  1 1 
       24 33179 1 1 28 ASN O    O   5.554  -4.428  -5.693 1.00 . A A .  28 ASN O    1 1 
       24 33180 1 1 28 ASN OD1  O   7.422  -5.666  -8.290 1.00 . A A .  28 ASN OD1  1 1 
       24 33181 1 1 29 GLN C    C   2.644  -3.356  -6.158 1.00 . A A .  29 GLN C    1 1 
       24 33182 1 1 29 GLN CA   C   3.263  -4.162  -7.310 1.00 . A A .  29 GLN CA   1 1 
       24 33183 1 1 29 GLN CB   C   2.193  -4.481  -8.368 1.00 . A A .  29 GLN CB   1 1 
       24 33184 1 1 29 GLN CD   C   1.675  -5.564 -10.622 1.00 . A A .  29 GLN CD   1 1 
       24 33185 1 1 29 GLN CG   C   2.765  -5.054  -9.679 1.00 . A A .  29 GLN CG   1 1 
       24 33186 1 1 29 GLN H    H   3.479  -6.277  -7.139 1.00 . A A .  29 GLN H    1 1 
       24 33187 1 1 29 GLN HA   H   4.020  -3.528  -7.777 1.00 . A A .  29 GLN HA   1 1 
       24 33188 1 1 29 GLN HB2  H   1.495  -5.199  -7.938 1.00 . A A .  29 GLN HB2  1 1 
       24 33189 1 1 29 GLN HB3  H   1.652  -3.562  -8.602 1.00 . A A .  29 GLN HB3  1 1 
       24 33190 1 1 29 GLN HE21 H   2.877  -5.441 -12.243 1.00 . A A .  29 GLN HE21 1 1 
       24 33191 1 1 29 GLN HE22 H   1.239  -6.039 -12.517 1.00 . A A .  29 GLN HE22 1 1 
       24 33192 1 1 29 GLN HG2  H   3.338  -4.277 -10.180 1.00 . A A .  29 GLN HG2  1 1 
       24 33193 1 1 29 GLN HG3  H   3.439  -5.887  -9.467 1.00 . A A .  29 GLN HG3  1 1 
       24 33194 1 1 29 GLN N    N   3.900  -5.404  -6.858 1.00 . A A .  29 GLN N    1 1 
       24 33195 1 1 29 GLN NE2  N   1.960  -5.690 -11.898 1.00 . A A .  29 GLN NE2  1 1 
       24 33196 1 1 29 GLN O    O   2.797  -2.137  -6.120 1.00 . A A .  29 GLN O    1 1 
       24 33197 1 1 29 GLN OE1  O   0.555  -5.883 -10.239 1.00 . A A .  29 GLN OE1  1 1 
       24 33198 1 1 30 LEU C    C   2.544  -2.738  -3.104 1.00 . A A .  30 LEU C    1 1 
       24 33199 1 1 30 LEU CA   C   1.447  -3.342  -3.997 1.00 . A A .  30 LEU CA   1 1 
       24 33200 1 1 30 LEU CB   C   0.486  -4.286  -3.242 1.00 . A A .  30 LEU CB   1 1 
       24 33201 1 1 30 LEU CD1  C   1.667  -5.364  -1.217 1.00 . A A .  30 LEU CD1  1 1 
       24 33202 1 1 30 LEU CD2  C  -0.014  -6.636  -2.530 1.00 . A A .  30 LEU CD2  1 1 
       24 33203 1 1 30 LEU CG   C   1.080  -5.565  -2.622 1.00 . A A .  30 LEU CG   1 1 
       24 33204 1 1 30 LEU H    H   1.851  -5.012  -5.301 1.00 . A A .  30 LEU H    1 1 
       24 33205 1 1 30 LEU HA   H   0.842  -2.502  -4.343 1.00 . A A .  30 LEU HA   1 1 
       24 33206 1 1 30 LEU HB2  H  -0.016  -3.724  -2.458 1.00 . A A .  30 LEU HB2  1 1 
       24 33207 1 1 30 LEU HB3  H  -0.282  -4.574  -3.960 1.00 . A A .  30 LEU HB3  1 1 
       24 33208 1 1 30 LEU HD11 H   0.912  -4.963  -0.550 1.00 . A A .  30 LEU HD11 1 1 
       24 33209 1 1 30 LEU HD12 H   2.048  -6.310  -0.828 1.00 . A A .  30 LEU HD12 1 1 
       24 33210 1 1 30 LEU HD13 H   2.507  -4.675  -1.240 1.00 . A A .  30 LEU HD13 1 1 
       24 33211 1 1 30 LEU HD21 H  -0.363  -6.893  -3.534 1.00 . A A .  30 LEU HD21 1 1 
       24 33212 1 1 30 LEU HD22 H   0.369  -7.541  -2.057 1.00 . A A .  30 LEU HD22 1 1 
       24 33213 1 1 30 LEU HD23 H  -0.858  -6.268  -1.952 1.00 . A A .  30 LEU HD23 1 1 
       24 33214 1 1 30 LEU HG   H   1.861  -5.934  -3.276 1.00 . A A .  30 LEU HG   1 1 
       24 33215 1 1 30 LEU N    N   1.990  -4.012  -5.190 1.00 . A A .  30 LEU N    1 1 
       24 33216 1 1 30 LEU O    O   2.327  -1.694  -2.487 1.00 . A A .  30 LEU O    1 1 
       24 33217 1 1 31 MET C    C   5.454  -1.538  -3.119 1.00 . A A .  31 MET C    1 1 
       24 33218 1 1 31 MET CA   C   4.909  -2.769  -2.392 1.00 . A A .  31 MET CA   1 1 
       24 33219 1 1 31 MET CB   C   6.021  -3.815  -2.228 1.00 . A A .  31 MET CB   1 1 
       24 33220 1 1 31 MET CE   C   6.635  -7.445  -1.678 1.00 . A A .  31 MET CE   1 1 
       24 33221 1 1 31 MET CG   C   5.673  -4.875  -1.184 1.00 . A A .  31 MET CG   1 1 
       24 33222 1 1 31 MET H    H   3.866  -4.183  -3.622 1.00 . A A .  31 MET H    1 1 
       24 33223 1 1 31 MET HA   H   4.601  -2.446  -1.396 1.00 . A A .  31 MET HA   1 1 
       24 33224 1 1 31 MET HB2  H   6.249  -4.298  -3.177 1.00 . A A .  31 MET HB2  1 1 
       24 33225 1 1 31 MET HB3  H   6.903  -3.293  -1.871 1.00 . A A .  31 MET HB3  1 1 
       24 33226 1 1 31 MET HE1  H   6.618  -7.218  -2.745 1.00 . A A .  31 MET HE1  1 1 
       24 33227 1 1 31 MET HE2  H   7.379  -8.217  -1.480 1.00 . A A .  31 MET HE2  1 1 
       24 33228 1 1 31 MET HE3  H   5.652  -7.797  -1.364 1.00 . A A .  31 MET HE3  1 1 
       24 33229 1 1 31 MET HG2  H   5.364  -4.355  -0.283 1.00 . A A .  31 MET HG2  1 1 
       24 33230 1 1 31 MET HG3  H   4.833  -5.472  -1.525 1.00 . A A .  31 MET HG3  1 1 
       24 33231 1 1 31 MET N    N   3.744  -3.337  -3.085 1.00 . A A .  31 MET N    1 1 
       24 33232 1 1 31 MET O    O   5.687  -0.513  -2.482 1.00 . A A .  31 MET O    1 1 
       24 33233 1 1 31 MET SD   S   7.059  -5.951  -0.756 1.00 . A A .  31 MET SD   1 1 
       24 33234 1 1 32 ALA C    C   5.035   0.726  -5.186 1.00 . A A .  32 ALA C    1 1 
       24 33235 1 1 32 ALA CA   C   6.021  -0.458  -5.263 1.00 . A A .  32 ALA CA   1 1 
       24 33236 1 1 32 ALA CB   C   6.205  -0.935  -6.706 1.00 . A A .  32 ALA CB   1 1 
       24 33237 1 1 32 ALA H    H   5.410  -2.477  -4.917 1.00 . A A .  32 ALA H    1 1 
       24 33238 1 1 32 ALA HA   H   6.989  -0.110  -4.894 1.00 . A A .  32 ALA HA   1 1 
       24 33239 1 1 32 ALA HB1  H   6.931  -1.751  -6.742 1.00 . A A .  32 ALA HB1  1 1 
       24 33240 1 1 32 ALA HB2  H   5.256  -1.285  -7.109 1.00 . A A .  32 ALA HB2  1 1 
       24 33241 1 1 32 ALA HB3  H   6.571  -0.118  -7.326 1.00 . A A .  32 ALA HB3  1 1 
       24 33242 1 1 32 ALA N    N   5.592  -1.596  -4.449 1.00 . A A .  32 ALA N    1 1 
       24 33243 1 1 32 ALA O    O   5.464   1.880  -5.104 1.00 . A A .  32 ALA O    1 1 
       24 33244 1 1 33 LEU C    C   2.805   2.166  -3.579 1.00 . A A .  33 LEU C    1 1 
       24 33245 1 1 33 LEU CA   C   2.659   1.451  -4.934 1.00 . A A .  33 LEU CA   1 1 
       24 33246 1 1 33 LEU CB   C   1.300   0.734  -5.121 1.00 . A A .  33 LEU CB   1 1 
       24 33247 1 1 33 LEU CD1  C  -0.379   1.994  -3.605 1.00 . A A .  33 LEU CD1  1 1 
       24 33248 1 1 33 LEU CD2  C   0.018   2.785  -5.941 1.00 . A A .  33 LEU CD2  1 1 
       24 33249 1 1 33 LEU CG   C  -0.004   1.557  -5.027 1.00 . A A .  33 LEU CG   1 1 
       24 33250 1 1 33 LEU H    H   3.445  -0.514  -5.253 1.00 . A A .  33 LEU H    1 1 
       24 33251 1 1 33 LEU HA   H   2.762   2.204  -5.717 1.00 . A A .  33 LEU HA   1 1 
       24 33252 1 1 33 LEU HB2  H   1.313   0.265  -6.108 1.00 . A A .  33 LEU HB2  1 1 
       24 33253 1 1 33 LEU HB3  H   1.231  -0.070  -4.393 1.00 . A A .  33 LEU HB3  1 1 
       24 33254 1 1 33 LEU HD11 H  -1.409   2.354  -3.607 1.00 . A A .  33 LEU HD11 1 1 
       24 33255 1 1 33 LEU HD12 H  -0.313   1.146  -2.925 1.00 . A A .  33 LEU HD12 1 1 
       24 33256 1 1 33 LEU HD13 H   0.267   2.805  -3.268 1.00 . A A .  33 LEU HD13 1 1 
       24 33257 1 1 33 LEU HD21 H  -0.953   3.283  -5.904 1.00 . A A .  33 LEU HD21 1 1 
       24 33258 1 1 33 LEU HD22 H   0.800   3.480  -5.636 1.00 . A A .  33 LEU HD22 1 1 
       24 33259 1 1 33 LEU HD23 H   0.211   2.466  -6.966 1.00 . A A .  33 LEU HD23 1 1 
       24 33260 1 1 33 LEU HG   H  -0.807   0.903  -5.377 1.00 . A A .  33 LEU HG   1 1 
       24 33261 1 1 33 LEU N    N   3.725   0.455  -5.129 1.00 . A A .  33 LEU N    1 1 
       24 33262 1 1 33 LEU O    O   2.874   3.393  -3.543 1.00 . A A .  33 LEU O    1 1 
       24 33263 1 1 34 ALA C    C   4.461   2.770  -1.035 1.00 . A A .  34 ALA C    1 1 
       24 33264 1 1 34 ALA CA   C   3.129   1.994  -1.152 1.00 . A A .  34 ALA CA   1 1 
       24 33265 1 1 34 ALA CB   C   3.022   0.870  -0.114 1.00 . A A .  34 ALA CB   1 1 
       24 33266 1 1 34 ALA H    H   2.858   0.413  -2.572 1.00 . A A .  34 ALA H    1 1 
       24 33267 1 1 34 ALA HA   H   2.324   2.705  -0.955 1.00 . A A .  34 ALA HA   1 1 
       24 33268 1 1 34 ALA HB1  H   3.758   0.096  -0.331 1.00 . A A .  34 ALA HB1  1 1 
       24 33269 1 1 34 ALA HB2  H   3.218   1.266   0.887 1.00 . A A .  34 ALA HB2  1 1 
       24 33270 1 1 34 ALA HB3  H   2.024   0.430  -0.142 1.00 . A A .  34 ALA HB3  1 1 
       24 33271 1 1 34 ALA N    N   2.925   1.418  -2.481 1.00 . A A .  34 ALA N    1 1 
       24 33272 1 1 34 ALA O    O   4.479   3.876  -0.490 1.00 . A A .  34 ALA O    1 1 
       24 33273 1 1 35 LEU C    C   6.769   4.281  -2.387 1.00 . A A .  35 LEU C    1 1 
       24 33274 1 1 35 LEU CA   C   6.864   2.931  -1.652 1.00 . A A .  35 LEU CA   1 1 
       24 33275 1 1 35 LEU CB   C   7.864   1.958  -2.312 1.00 . A A .  35 LEU CB   1 1 
       24 33276 1 1 35 LEU CD1  C   9.803   3.565  -2.941 1.00 . A A .  35 LEU CD1  1 1 
       24 33277 1 1 35 LEU CD2  C   9.873   2.320  -0.801 1.00 . A A .  35 LEU CD2  1 1 
       24 33278 1 1 35 LEU CG   C   9.372   2.273  -2.243 1.00 . A A .  35 LEU CG   1 1 
       24 33279 1 1 35 LEU H    H   5.490   1.331  -2.017 1.00 . A A .  35 LEU H    1 1 
       24 33280 1 1 35 LEU HA   H   7.182   3.139  -0.634 1.00 . A A .  35 LEU HA   1 1 
       24 33281 1 1 35 LEU HB2  H   7.737   0.988  -1.828 1.00 . A A .  35 LEU HB2  1 1 
       24 33282 1 1 35 LEU HB3  H   7.590   1.824  -3.358 1.00 . A A .  35 LEU HB3  1 1 
       24 33283 1 1 35 LEU HD11 H   9.544   4.430  -2.331 1.00 . A A .  35 LEU HD11 1 1 
       24 33284 1 1 35 LEU HD12 H  10.887   3.541  -3.081 1.00 . A A .  35 LEU HD12 1 1 
       24 33285 1 1 35 LEU HD13 H   9.315   3.627  -3.916 1.00 . A A .  35 LEU HD13 1 1 
       24 33286 1 1 35 LEU HD21 H   9.404   3.141  -0.255 1.00 . A A .  35 LEU HD21 1 1 
       24 33287 1 1 35 LEU HD22 H   9.655   1.376  -0.311 1.00 . A A .  35 LEU HD22 1 1 
       24 33288 1 1 35 LEU HD23 H  10.952   2.464  -0.794 1.00 . A A .  35 LEU HD23 1 1 
       24 33289 1 1 35 LEU HG   H   9.894   1.456  -2.739 1.00 . A A .  35 LEU HG   1 1 
       24 33290 1 1 35 LEU N    N   5.558   2.255  -1.604 1.00 . A A .  35 LEU N    1 1 
       24 33291 1 1 35 LEU O    O   7.227   5.301  -1.866 1.00 . A A .  35 LEU O    1 1 
       24 33292 1 1 36 LYS C    C   5.093   6.588  -3.562 1.00 . A A .  36 LYS C    1 1 
       24 33293 1 1 36 LYS CA   C   5.864   5.528  -4.356 1.00 . A A .  36 LYS CA   1 1 
       24 33294 1 1 36 LYS CB   C   5.146   5.124  -5.657 1.00 . A A .  36 LYS CB   1 1 
       24 33295 1 1 36 LYS CD   C   4.255   5.914  -7.930 1.00 . A A .  36 LYS CD   1 1 
       24 33296 1 1 36 LYS CE   C   2.870   5.267  -7.769 1.00 . A A .  36 LYS CE   1 1 
       24 33297 1 1 36 LYS CG   C   4.865   6.322  -6.578 1.00 . A A .  36 LYS CG   1 1 
       24 33298 1 1 36 LYS H    H   5.763   3.435  -3.919 1.00 . A A .  36 LYS H    1 1 
       24 33299 1 1 36 LYS HA   H   6.823   5.966  -4.626 1.00 . A A .  36 LYS HA   1 1 
       24 33300 1 1 36 LYS HB2  H   5.773   4.409  -6.190 1.00 . A A .  36 LYS HB2  1 1 
       24 33301 1 1 36 LYS HB3  H   4.206   4.632  -5.408 1.00 . A A .  36 LYS HB3  1 1 
       24 33302 1 1 36 LYS HD2  H   4.172   6.804  -8.559 1.00 . A A .  36 LYS HD2  1 1 
       24 33303 1 1 36 LYS HD3  H   4.936   5.214  -8.422 1.00 . A A .  36 LYS HD3  1 1 
       24 33304 1 1 36 LYS HE2  H   2.969   4.352  -7.181 1.00 . A A .  36 LYS HE2  1 1 
       24 33305 1 1 36 LYS HE3  H   2.225   5.955  -7.218 1.00 . A A .  36 LYS HE3  1 1 
       24 33306 1 1 36 LYS HG2  H   4.171   7.002  -6.080 1.00 . A A .  36 LYS HG2  1 1 
       24 33307 1 1 36 LYS HG3  H   5.800   6.842  -6.767 1.00 . A A .  36 LYS HG3  1 1 
       24 33308 1 1 36 LYS HZ1  H   1.358   4.518  -8.981 1.00 . A A .  36 LYS HZ1  1 1 
       24 33309 1 1 36 LYS HZ2  H   2.148   5.786  -9.646 1.00 . A A .  36 LYS HZ2  1 1 
       24 33310 1 1 36 LYS HZ3  H   2.841   4.313  -9.616 1.00 . A A .  36 LYS HZ3  1 1 
       24 33311 1 1 36 LYS N    N   6.112   4.315  -3.558 1.00 . A A .  36 LYS N    1 1 
       24 33312 1 1 36 LYS NZ   N   2.264   4.951  -9.088 1.00 . A A .  36 LYS NZ   1 1 
       24 33313 1 1 36 LYS O    O   5.547   7.729  -3.475 1.00 . A A .  36 LYS O    1 1 
       24 33314 1 1 37 LEU C    C   3.965   7.648  -0.886 1.00 . A A .  37 LEU C    1 1 
       24 33315 1 1 37 LEU CA   C   3.175   7.132  -2.104 1.00 . A A .  37 LEU CA   1 1 
       24 33316 1 1 37 LEU CB   C   1.890   6.423  -1.640 1.00 . A A .  37 LEU CB   1 1 
       24 33317 1 1 37 LEU CD1  C   0.855   6.221  -3.994 1.00 . A A .  37 LEU CD1  1 1 
       24 33318 1 1 37 LEU CD2  C  -0.517   5.876  -1.963 1.00 . A A .  37 LEU CD2  1 1 
       24 33319 1 1 37 LEU CG   C   0.664   6.648  -2.542 1.00 . A A .  37 LEU CG   1 1 
       24 33320 1 1 37 LEU H    H   3.654   5.267  -3.065 1.00 . A A .  37 LEU H    1 1 
       24 33321 1 1 37 LEU HA   H   2.911   8.016  -2.694 1.00 . A A .  37 LEU HA   1 1 
       24 33322 1 1 37 LEU HB2  H   2.076   5.352  -1.528 1.00 . A A .  37 LEU HB2  1 1 
       24 33323 1 1 37 LEU HB3  H   1.627   6.818  -0.657 1.00 . A A .  37 LEU HB3  1 1 
       24 33324 1 1 37 LEU HD11 H   1.118   5.170  -4.042 1.00 . A A .  37 LEU HD11 1 1 
       24 33325 1 1 37 LEU HD12 H  -0.074   6.371  -4.546 1.00 . A A .  37 LEU HD12 1 1 
       24 33326 1 1 37 LEU HD13 H   1.638   6.819  -4.454 1.00 . A A .  37 LEU HD13 1 1 
       24 33327 1 1 37 LEU HD21 H  -1.404   6.085  -2.555 1.00 . A A .  37 LEU HD21 1 1 
       24 33328 1 1 37 LEU HD22 H  -0.312   4.805  -1.973 1.00 . A A .  37 LEU HD22 1 1 
       24 33329 1 1 37 LEU HD23 H  -0.710   6.197  -0.941 1.00 . A A .  37 LEU HD23 1 1 
       24 33330 1 1 37 LEU HG   H   0.414   7.706  -2.523 1.00 . A A .  37 LEU HG   1 1 
       24 33331 1 1 37 LEU N    N   3.973   6.222  -2.939 1.00 . A A .  37 LEU N    1 1 
       24 33332 1 1 37 LEU O    O   3.806   8.812  -0.501 1.00 . A A .  37 LEU O    1 1 
       24 33333 1 1 38 LYS C    C   6.732   8.200   0.487 1.00 . A A .  38 LYS C    1 1 
       24 33334 1 1 38 LYS CA   C   5.663   7.169   0.861 1.00 . A A .  38 LYS CA   1 1 
       24 33335 1 1 38 LYS CB   C   6.273   5.895   1.473 1.00 . A A .  38 LYS CB   1 1 
       24 33336 1 1 38 LYS CD   C   5.971   6.526   3.936 1.00 . A A .  38 LYS CD   1 1 
       24 33337 1 1 38 LYS CE   C   6.676   6.502   5.299 1.00 . A A .  38 LYS CE   1 1 
       24 33338 1 1 38 LYS CG   C   6.950   6.104   2.835 1.00 . A A .  38 LYS CG   1 1 
       24 33339 1 1 38 LYS H    H   4.856   5.848  -0.625 1.00 . A A .  38 LYS H    1 1 
       24 33340 1 1 38 LYS HA   H   5.017   7.638   1.598 1.00 . A A .  38 LYS HA   1 1 
       24 33341 1 1 38 LYS HB2  H   5.489   5.150   1.600 1.00 . A A .  38 LYS HB2  1 1 
       24 33342 1 1 38 LYS HB3  H   7.013   5.485   0.780 1.00 . A A .  38 LYS HB3  1 1 
       24 33343 1 1 38 LYS HD2  H   5.604   7.534   3.728 1.00 . A A .  38 LYS HD2  1 1 
       24 33344 1 1 38 LYS HD3  H   5.122   5.840   3.950 1.00 . A A .  38 LYS HD3  1 1 
       24 33345 1 1 38 LYS HE2  H   7.081   5.496   5.459 1.00 . A A .  38 LYS HE2  1 1 
       24 33346 1 1 38 LYS HE3  H   7.517   7.203   5.268 1.00 . A A .  38 LYS HE3  1 1 
       24 33347 1 1 38 LYS HG2  H   7.419   5.162   3.128 1.00 . A A .  38 LYS HG2  1 1 
       24 33348 1 1 38 LYS HG3  H   7.737   6.851   2.744 1.00 . A A .  38 LYS HG3  1 1 
       24 33349 1 1 38 LYS HZ1  H   4.991   6.210   6.484 1.00 . A A .  38 LYS HZ1  1 1 
       24 33350 1 1 38 LYS HZ2  H   6.234   6.857   7.300 1.00 . A A .  38 LYS HZ2  1 1 
       24 33351 1 1 38 LYS HZ3  H   5.370   7.795   6.279 1.00 . A A .  38 LYS HZ3  1 1 
       24 33352 1 1 38 LYS N    N   4.821   6.809  -0.290 1.00 . A A .  38 LYS N    1 1 
       24 33353 1 1 38 LYS NZ   N   5.755   6.866   6.408 1.00 . A A .  38 LYS NZ   1 1 
       24 33354 1 1 38 LYS O    O   6.797   9.249   1.126 1.00 . A A .  38 LYS O    1 1 
       24 33355 1 1 39 GLN C    C   7.947  10.259  -1.434 1.00 . A A .  39 GLN C    1 1 
       24 33356 1 1 39 GLN CA   C   8.558   8.924  -0.974 1.00 . A A .  39 GLN CA   1 1 
       24 33357 1 1 39 GLN CB   C   9.517   8.319  -2.016 1.00 . A A .  39 GLN CB   1 1 
       24 33358 1 1 39 GLN CD   C   9.966   7.700  -4.437 1.00 . A A .  39 GLN CD   1 1 
       24 33359 1 1 39 GLN CG   C   8.902   8.037  -3.396 1.00 . A A .  39 GLN CG   1 1 
       24 33360 1 1 39 GLN H    H   7.433   7.076  -1.057 1.00 . A A .  39 GLN H    1 1 
       24 33361 1 1 39 GLN HA   H   9.166   9.155  -0.097 1.00 . A A .  39 GLN HA   1 1 
       24 33362 1 1 39 GLN HB2  H  10.338   9.024  -2.152 1.00 . A A .  39 GLN HB2  1 1 
       24 33363 1 1 39 GLN HB3  H   9.935   7.396  -1.618 1.00 . A A .  39 GLN HB3  1 1 
       24 33364 1 1 39 GLN HE21 H  10.216   5.803  -3.763 1.00 . A A .  39 GLN HE21 1 1 
       24 33365 1 1 39 GLN HE22 H  11.197   6.291  -5.141 1.00 . A A .  39 GLN HE22 1 1 
       24 33366 1 1 39 GLN HG2  H   8.221   7.197  -3.303 1.00 . A A .  39 GLN HG2  1 1 
       24 33367 1 1 39 GLN HG3  H   8.359   8.911  -3.754 1.00 . A A .  39 GLN HG3  1 1 
       24 33368 1 1 39 GLN N    N   7.525   7.960  -0.564 1.00 . A A .  39 GLN N    1 1 
       24 33369 1 1 39 GLN NE2  N  10.517   6.501  -4.426 1.00 . A A .  39 GLN NE2  1 1 
       24 33370 1 1 39 GLN O    O   8.513  11.318  -1.162 1.00 . A A .  39 GLN O    1 1 
       24 33371 1 1 39 GLN OE1  O  10.336   8.509  -5.276 1.00 . A A .  39 GLN OE1  1 1 
       24 33372 1 1 40 GLN C    C   5.719  12.393  -1.299 1.00 . A A .  40 GLN C    1 1 
       24 33373 1 1 40 GLN CA   C   6.051  11.465  -2.478 1.00 . A A .  40 GLN CA   1 1 
       24 33374 1 1 40 GLN CB   C   4.768  11.084  -3.228 1.00 . A A .  40 GLN CB   1 1 
       24 33375 1 1 40 GLN CD   C   3.881  10.020  -5.392 1.00 . A A .  40 GLN CD   1 1 
       24 33376 1 1 40 GLN CG   C   5.062  10.687  -4.684 1.00 . A A .  40 GLN CG   1 1 
       24 33377 1 1 40 GLN H    H   6.338   9.356  -2.281 1.00 . A A .  40 GLN H    1 1 
       24 33378 1 1 40 GLN HA   H   6.695  12.029  -3.151 1.00 . A A .  40 GLN HA   1 1 
       24 33379 1 1 40 GLN HB2  H   4.283  10.260  -2.706 1.00 . A A .  40 GLN HB2  1 1 
       24 33380 1 1 40 GLN HB3  H   4.085  11.936  -3.231 1.00 . A A .  40 GLN HB3  1 1 
       24 33381 1 1 40 GLN HE21 H   4.868   9.972  -7.152 1.00 . A A .  40 GLN HE21 1 1 
       24 33382 1 1 40 GLN HE22 H   3.225   9.322  -7.146 1.00 . A A .  40 GLN HE22 1 1 
       24 33383 1 1 40 GLN HG2  H   5.353  11.574  -5.248 1.00 . A A .  40 GLN HG2  1 1 
       24 33384 1 1 40 GLN HG3  H   5.904   9.994  -4.707 1.00 . A A .  40 GLN HG3  1 1 
       24 33385 1 1 40 GLN N    N   6.757  10.248  -2.051 1.00 . A A .  40 GLN N    1 1 
       24 33386 1 1 40 GLN NE2  N   4.009   9.742  -6.671 1.00 . A A .  40 GLN NE2  1 1 
       24 33387 1 1 40 GLN O    O   5.979  13.596  -1.374 1.00 . A A .  40 GLN O    1 1 
       24 33388 1 1 40 GLN OE1  O   2.825   9.746  -4.834 1.00 . A A .  40 GLN OE1  1 1 
       24 33389 1 1 41 GLN C    C   5.925  13.003   1.905 1.00 . A A .  41 GLN C    1 1 
       24 33390 1 1 41 GLN CA   C   4.761  12.662   0.959 1.00 . A A .  41 GLN CA   1 1 
       24 33391 1 1 41 GLN CB   C   3.581  12.007   1.693 1.00 . A A .  41 GLN CB   1 1 
       24 33392 1 1 41 GLN CD   C   2.575   9.934   2.693 1.00 . A A .  41 GLN CD   1 1 
       24 33393 1 1 41 GLN CG   C   3.874  10.677   2.407 1.00 . A A .  41 GLN CG   1 1 
       24 33394 1 1 41 GLN H    H   4.941  10.870  -0.219 1.00 . A A .  41 GLN H    1 1 
       24 33395 1 1 41 GLN HA   H   4.388  13.620   0.598 1.00 . A A .  41 GLN HA   1 1 
       24 33396 1 1 41 GLN HB2  H   3.193  12.713   2.428 1.00 . A A .  41 GLN HB2  1 1 
       24 33397 1 1 41 GLN HB3  H   2.799  11.843   0.956 1.00 . A A .  41 GLN HB3  1 1 
       24 33398 1 1 41 GLN HE21 H   2.456   9.246   0.806 1.00 . A A .  41 GLN HE21 1 1 
       24 33399 1 1 41 GLN HE22 H   1.030   9.009   1.832 1.00 . A A .  41 GLN HE22 1 1 
       24 33400 1 1 41 GLN HG2  H   4.482  10.047   1.767 1.00 . A A .  41 GLN HG2  1 1 
       24 33401 1 1 41 GLN HG3  H   4.414  10.864   3.339 1.00 . A A .  41 GLN HG3  1 1 
       24 33402 1 1 41 GLN N    N   5.151  11.860  -0.214 1.00 . A A .  41 GLN N    1 1 
       24 33403 1 1 41 GLN NE2  N   1.984   9.312   1.701 1.00 . A A .  41 GLN NE2  1 1 
       24 33404 1 1 41 GLN O    O   5.843  13.997   2.631 1.00 . A A .  41 GLN O    1 1 
       24 33405 1 1 41 GLN OE1  O   2.044   9.944   3.797 1.00 . A A .  41 GLN OE1  1 1 
       24 33406 1 1 42 LEU C    C   9.079  13.670   1.907 1.00 . A A .  42 LEU C    1 1 
       24 33407 1 1 42 LEU CA   C   8.263  12.559   2.598 1.00 . A A .  42 LEU CA   1 1 
       24 33408 1 1 42 LEU CB   C   9.101  11.279   2.771 1.00 . A A .  42 LEU CB   1 1 
       24 33409 1 1 42 LEU CD1  C   7.456  10.152   4.410 1.00 . A A .  42 LEU CD1  1 1 
       24 33410 1 1 42 LEU CD2  C   9.770   9.288   4.138 1.00 . A A .  42 LEU CD2  1 1 
       24 33411 1 1 42 LEU CG   C   8.904  10.549   4.113 1.00 . A A .  42 LEU CG   1 1 
       24 33412 1 1 42 LEU H    H   7.006  11.396   1.314 1.00 . A A .  42 LEU H    1 1 
       24 33413 1 1 42 LEU HA   H   8.005  12.940   3.593 1.00 . A A .  42 LEU HA   1 1 
       24 33414 1 1 42 LEU HB2  H   8.903  10.593   1.946 1.00 . A A .  42 LEU HB2  1 1 
       24 33415 1 1 42 LEU HB3  H  10.158  11.543   2.712 1.00 . A A .  42 LEU HB3  1 1 
       24 33416 1 1 42 LEU HD11 H   6.825  11.037   4.445 1.00 . A A .  42 LEU HD11 1 1 
       24 33417 1 1 42 LEU HD12 H   7.101   9.477   3.631 1.00 . A A .  42 LEU HD12 1 1 
       24 33418 1 1 42 LEU HD13 H   7.402   9.663   5.378 1.00 . A A .  42 LEU HD13 1 1 
       24 33419 1 1 42 LEU HD21 H   9.678   8.794   5.105 1.00 . A A .  42 LEU HD21 1 1 
       24 33420 1 1 42 LEU HD22 H   9.448   8.612   3.348 1.00 . A A .  42 LEU HD22 1 1 
       24 33421 1 1 42 LEU HD23 H  10.817   9.556   3.992 1.00 . A A .  42 LEU HD23 1 1 
       24 33422 1 1 42 LEU HG   H   9.245  11.207   4.911 1.00 . A A .  42 LEU HG   1 1 
       24 33423 1 1 42 LEU N    N   7.024  12.240   1.876 1.00 . A A .  42 LEU N    1 1 
       24 33424 1 1 42 LEU O    O   9.640  14.527   2.589 1.00 . A A .  42 LEU O    1 1 
       24 33425 1 1 43 GLU C    C   9.342  16.015  -0.415 1.00 . A A .  43 GLU C    1 1 
       24 33426 1 1 43 GLU CA   C   9.994  14.633  -0.187 1.00 . A A .  43 GLU CA   1 1 
       24 33427 1 1 43 GLU CB   C  10.408  14.018  -1.540 1.00 . A A .  43 GLU CB   1 1 
       24 33428 1 1 43 GLU CD   C  12.764  13.272  -0.781 1.00 . A A .  43 GLU CD   1 1 
       24 33429 1 1 43 GLU CG   C  11.411  12.854  -1.395 1.00 . A A .  43 GLU CG   1 1 
       24 33430 1 1 43 GLU H    H   8.710  12.930   0.056 1.00 . A A .  43 GLU H    1 1 
       24 33431 1 1 43 GLU HA   H  10.903  14.832   0.382 1.00 . A A .  43 GLU HA   1 1 
       24 33432 1 1 43 GLU HB2  H   9.518  13.660  -2.058 1.00 . A A .  43 GLU HB2  1 1 
       24 33433 1 1 43 GLU HB3  H  10.858  14.796  -2.160 1.00 . A A .  43 GLU HB3  1 1 
       24 33434 1 1 43 GLU HG2  H  10.967  12.074  -0.780 1.00 . A A .  43 GLU HG2  1 1 
       24 33435 1 1 43 GLU HG3  H  11.592  12.434  -2.389 1.00 . A A .  43 GLU HG3  1 1 
       24 33436 1 1 43 GLU N    N   9.158  13.678   0.570 1.00 . A A .  43 GLU N    1 1 
       24 33437 1 1 43 GLU O    O  10.062  17.016  -0.495 1.00 . A A .  43 GLU O    1 1 
       24 33438 1 1 43 GLU OE1  O  13.285  14.368  -1.103 1.00 . A A .  43 GLU OE1  1 1 
       24 33439 1 1 43 GLU OE2  O  13.346  12.488   0.011 1.00 . A A .  43 GLU OE2  1 1 
       24 33440 1 1 44 GLN C    C   7.299  18.335   0.393 1.00 . A A .  44 GLN C    1 1 
       24 33441 1 1 44 GLN CA   C   7.315  17.370  -0.812 1.00 . A A .  44 GLN CA   1 1 
       24 33442 1 1 44 GLN CB   C   5.909  17.121  -1.388 1.00 . A A .  44 GLN CB   1 1 
       24 33443 1 1 44 GLN CD   C   3.553  16.262  -1.088 1.00 . A A .  44 GLN CD   1 1 
       24 33444 1 1 44 GLN CG   C   4.841  16.658  -0.376 1.00 . A A .  44 GLN CG   1 1 
       24 33445 1 1 44 GLN H    H   7.465  15.253  -0.470 1.00 . A A .  44 GLN H    1 1 
       24 33446 1 1 44 GLN HA   H   7.878  17.870  -1.605 1.00 . A A .  44 GLN HA   1 1 
       24 33447 1 1 44 GLN HB2  H   5.560  18.043  -1.858 1.00 . A A .  44 GLN HB2  1 1 
       24 33448 1 1 44 GLN HB3  H   6.000  16.378  -2.182 1.00 . A A .  44 GLN HB3  1 1 
       24 33449 1 1 44 GLN HE21 H   4.368  14.558  -1.781 1.00 . A A .  44 GLN HE21 1 1 
       24 33450 1 1 44 GLN HE22 H   2.696  14.888  -2.268 1.00 . A A .  44 GLN HE22 1 1 
       24 33451 1 1 44 GLN HG2  H   5.217  15.802   0.184 1.00 . A A .  44 GLN HG2  1 1 
       24 33452 1 1 44 GLN HG3  H   4.627  17.462   0.330 1.00 . A A .  44 GLN HG3  1 1 
       24 33453 1 1 44 GLN N    N   8.008  16.102  -0.533 1.00 . A A .  44 GLN N    1 1 
       24 33454 1 1 44 GLN NE2  N   3.529  15.126  -1.748 1.00 . A A .  44 GLN NE2  1 1 
       24 33455 1 1 44 GLN O    O   7.238  17.909   1.553 1.00 . A A .  44 GLN O    1 1 
       24 33456 1 1 44 GLN OE1  O   2.560  16.983  -1.091 1.00 . A A .  44 GLN OE1  1 1 
       24 33457 1 1 45 GLY C    C   5.933  21.015   1.687 1.00 . A A .  45 GLY C    1 1 
       24 33458 1 1 45 GLY CA   C   7.317  20.739   1.102 1.00 . A A .  45 GLY CA   1 1 
       24 33459 1 1 45 GLY H    H   7.372  19.902  -0.864 1.00 . A A .  45 GLY H    1 1 
       24 33460 1 1 45 GLY HA2  H   7.991  20.514   1.926 1.00 . A A .  45 GLY HA2  1 1 
       24 33461 1 1 45 GLY HA3  H   7.655  21.663   0.631 1.00 . A A .  45 GLY HA3  1 1 
       24 33462 1 1 45 GLY N    N   7.339  19.643   0.111 1.00 . A A .  45 GLY N    1 1 
       24 33463 1 1 45 GLY O    O   5.003  21.311   0.902 1.00 . A A .  45 GLY O    1 1 
       24 33464 1 1 45 GLY OXT  O   5.787  20.958   2.928 1.00 . A A .  45 GLY OXT  1 1 
       24 33465 2 1  1 GLY C    C  46.038  14.729   4.871 1.00 . B B . 101 GLY C    1 1 
       24 33466 2 1  1 GLY CA   C  47.484  14.766   4.383 1.00 . B B . 101 GLY CA   1 1 
       24 33467 2 1  1 GLY H1   H  48.228  13.424   5.753 1.00 . B B . 101 GLY H1   1 1 
       24 33468 2 1  1 GLY H2   H  48.380  14.983   6.224 1.00 . B B . 101 GLY H2   1 1 
       24 33469 2 1  1 GLY H3   H  49.378  14.376   5.077 1.00 . B B . 101 GLY H3   1 1 
       24 33470 2 1  1 GLY HA2  H  47.715  15.781   4.066 1.00 . B B . 101 GLY HA2  1 1 
       24 33471 2 1  1 GLY HA3  H  47.570  14.091   3.530 1.00 . B B . 101 GLY HA3  1 1 
       24 33472 2 1  1 GLY N    N  48.438  14.357   5.436 1.00 . B B . 101 GLY N    1 1 
       24 33473 2 1  1 GLY O    O  45.738  14.034   5.850 1.00 . B B . 101 GLY O    1 1 
       24 33474 2 1  2 PRO C    C  42.946  14.218   4.298 1.00 . B B . 102 PRO C    1 1 
       24 33475 2 1  2 PRO CA   C  43.699  15.535   4.580 1.00 . B B . 102 PRO CA   1 1 
       24 33476 2 1  2 PRO CB   C  43.127  16.693   3.751 1.00 . B B . 102 PRO CB   1 1 
       24 33477 2 1  2 PRO CD   C  45.377  16.320   3.052 1.00 . B B . 102 PRO CD   1 1 
       24 33478 2 1  2 PRO CG   C  44.003  16.696   2.501 1.00 . B B . 102 PRO CG   1 1 
       24 33479 2 1  2 PRO HA   H  43.596  15.772   5.641 1.00 . B B . 102 PRO HA   1 1 
       24 33480 2 1  2 PRO HB2  H  42.073  16.548   3.512 1.00 . B B . 102 PRO HB2  1 1 
       24 33481 2 1  2 PRO HB3  H  43.262  17.629   4.289 1.00 . B B . 102 PRO HB3  1 1 
       24 33482 2 1  2 PRO HD2  H  45.947  15.789   2.291 1.00 . B B . 102 PRO HD2  1 1 
       24 33483 2 1  2 PRO HD3  H  45.905  17.225   3.356 1.00 . B B . 102 PRO HD3  1 1 
       24 33484 2 1  2 PRO HG2  H  43.659  15.924   1.808 1.00 . B B . 102 PRO HG2  1 1 
       24 33485 2 1  2 PRO HG3  H  44.015  17.673   2.018 1.00 . B B . 102 PRO HG3  1 1 
       24 33486 2 1  2 PRO N    N  45.124  15.477   4.220 1.00 . B B . 102 PRO N    1 1 
       24 33487 2 1  2 PRO O    O  43.376  13.386   3.493 1.00 . B B . 102 PRO O    1 1 
       24 33488 2 1  3 GLY C    C  39.703  12.904   5.760 1.00 . B B . 103 GLY C    1 1 
       24 33489 2 1  3 GLY CA   C  40.926  12.866   4.828 1.00 . B B . 103 GLY CA   1 1 
       24 33490 2 1  3 GLY H    H  41.507  14.751   5.618 1.00 . B B . 103 GLY H    1 1 
       24 33491 2 1  3 GLY HA2  H  40.574  12.791   3.799 1.00 . B B . 103 GLY HA2  1 1 
       24 33492 2 1  3 GLY HA3  H  41.493  11.958   5.044 1.00 . B B . 103 GLY HA3  1 1 
       24 33493 2 1  3 GLY N    N  41.798  14.039   4.961 1.00 . B B . 103 GLY N    1 1 
       24 33494 2 1  3 GLY O    O  39.623  13.749   6.660 1.00 . B B . 103 GLY O    1 1 
       24 33495 2 1  4 SER C    C  36.922  10.429   6.305 1.00 . B B . 104 SER C    1 1 
       24 33496 2 1  4 SER CA   C  37.520  11.845   6.361 1.00 . B B . 104 SER CA   1 1 
       24 33497 2 1  4 SER CB   C  36.465  12.868   5.907 1.00 . B B . 104 SER CB   1 1 
       24 33498 2 1  4 SER H    H  38.888  11.319   4.814 1.00 . B B . 104 SER H    1 1 
       24 33499 2 1  4 SER HA   H  37.756  12.054   7.406 1.00 . B B . 104 SER HA   1 1 
       24 33500 2 1  4 SER HB2  H  35.640  12.862   6.620 1.00 . B B . 104 SER HB2  1 1 
       24 33501 2 1  4 SER HB3  H  36.896  13.871   5.896 1.00 . B B . 104 SER HB3  1 1 
       24 33502 2 1  4 SER HG   H  36.668  12.788   3.954 1.00 . B B . 104 SER HG   1 1 
       24 33503 2 1  4 SER N    N  38.749  11.989   5.558 1.00 . B B . 104 SER N    1 1 
       24 33504 2 1  4 SER O    O  37.285   9.613   5.451 1.00 . B B . 104 SER O    1 1 
       24 33505 2 1  4 SER OG   O  35.963  12.567   4.613 1.00 . B B . 104 SER OG   1 1 
       24 33506 2 1  5 MET C    C  33.980   8.844   6.361 1.00 . B B . 105 MET C    1 1 
       24 33507 2 1  5 MET CA   C  35.229   8.869   7.281 1.00 . B B . 105 MET CA   1 1 
       24 33508 2 1  5 MET CB   C  34.839   8.568   8.745 1.00 . B B . 105 MET CB   1 1 
       24 33509 2 1  5 MET CE   C  35.048   6.382  11.286 1.00 . B B . 105 MET CE   1 1 
       24 33510 2 1  5 MET CG   C  36.059   8.431   9.669 1.00 . B B . 105 MET CG   1 1 
       24 33511 2 1  5 MET H    H  35.750  10.845   7.901 1.00 . B B . 105 MET H    1 1 
       24 33512 2 1  5 MET HA   H  35.872   8.054   6.934 1.00 . B B . 105 MET HA   1 1 
       24 33513 2 1  5 MET HB2  H  34.201   9.373   9.117 1.00 . B B . 105 MET HB2  1 1 
       24 33514 2 1  5 MET HB3  H  34.271   7.636   8.782 1.00 . B B . 105 MET HB3  1 1 
       24 33515 2 1  5 MET HE1  H  34.835   6.001  12.283 1.00 . B B . 105 MET HE1  1 1 
       24 33516 2 1  5 MET HE2  H  34.132   6.366  10.698 1.00 . B B . 105 MET HE2  1 1 
       24 33517 2 1  5 MET HE3  H  35.797   5.747  10.811 1.00 . B B . 105 MET HE3  1 1 
       24 33518 2 1  5 MET HG2  H  36.697   7.631   9.291 1.00 . B B . 105 MET HG2  1 1 
       24 33519 2 1  5 MET HG3  H  36.624   9.360   9.640 1.00 . B B . 105 MET HG3  1 1 
       24 33520 2 1  5 MET N    N  35.990  10.134   7.221 1.00 . B B . 105 MET N    1 1 
       24 33521 2 1  5 MET O    O  33.170   7.916   6.443 1.00 . B B . 105 MET O    1 1 
       24 33522 2 1  5 MET SD   S  35.677   8.080  11.412 1.00 . B B . 105 MET SD   1 1 
       24 33523 2 1  6 ASN C    C  32.446   8.869   3.642 1.00 . B B . 106 ASN C    1 1 
       24 33524 2 1  6 ASN CA   C  32.605  10.022   4.661 1.00 . B B . 106 ASN CA   1 1 
       24 33525 2 1  6 ASN CB   C  32.707  11.399   3.973 1.00 . B B . 106 ASN CB   1 1 
       24 33526 2 1  6 ASN CG   C  31.506  11.719   3.106 1.00 . B B . 106 ASN CG   1 1 
       24 33527 2 1  6 ASN H    H  34.500  10.575   5.456 1.00 . B B . 106 ASN H    1 1 
       24 33528 2 1  6 ASN HA   H  31.724  10.030   5.307 1.00 . B B . 106 ASN HA   1 1 
       24 33529 2 1  6 ASN HB2  H  32.792  12.181   4.731 1.00 . B B . 106 ASN HB2  1 1 
       24 33530 2 1  6 ASN HB3  H  33.607  11.422   3.358 1.00 . B B . 106 ASN HB3  1 1 
       24 33531 2 1  6 ASN HD21 H  32.631  12.634   1.701 1.00 . B B . 106 ASN HD21 1 1 
       24 33532 2 1  6 ASN HD22 H  30.906  12.579   1.393 1.00 . B B . 106 ASN HD22 1 1 
       24 33533 2 1  6 ASN N    N  33.785   9.862   5.512 1.00 . B B . 106 ASN N    1 1 
       24 33534 2 1  6 ASN ND2  N  31.701  12.360   1.975 1.00 . B B . 106 ASN ND2  1 1 
       24 33535 2 1  6 ASN O    O  33.316   8.647   2.789 1.00 . B B . 106 ASN O    1 1 
       24 33536 2 1  6 ASN OD1  O  30.370  11.389   3.421 1.00 . B B . 106 ASN OD1  1 1 
       24 33537 2 1  7 LYS C    C  30.376   7.478   1.506 1.00 . B B . 107 LYS C    1 1 
       24 33538 2 1  7 LYS CA   C  30.993   6.999   2.841 1.00 . B B . 107 LYS CA   1 1 
       24 33539 2 1  7 LYS CB   C  30.059   6.049   3.612 1.00 . B B . 107 LYS CB   1 1 
       24 33540 2 1  7 LYS CD   C  29.042   3.738   3.780 1.00 . B B . 107 LYS CD   1 1 
       24 33541 2 1  7 LYS CE   C  29.016   2.338   3.148 1.00 . B B . 107 LYS CE   1 1 
       24 33542 2 1  7 LYS CG   C  29.917   4.677   2.937 1.00 . B B . 107 LYS CG   1 1 
       24 33543 2 1  7 LYS H    H  30.658   8.391   4.432 1.00 . B B . 107 LYS H    1 1 
       24 33544 2 1  7 LYS HA   H  31.921   6.467   2.627 1.00 . B B . 107 LYS HA   1 1 
       24 33545 2 1  7 LYS HB2  H  30.474   5.888   4.609 1.00 . B B . 107 LYS HB2  1 1 
       24 33546 2 1  7 LYS HB3  H  29.072   6.511   3.726 1.00 . B B . 107 LYS HB3  1 1 
       24 33547 2 1  7 LYS HD2  H  29.452   3.672   4.788 1.00 . B B . 107 LYS HD2  1 1 
       24 33548 2 1  7 LYS HD3  H  28.028   4.141   3.834 1.00 . B B . 107 LYS HD3  1 1 
       24 33549 2 1  7 LYS HE2  H  28.628   2.417   2.130 1.00 . B B . 107 LYS HE2  1 1 
       24 33550 2 1  7 LYS HE3  H  30.042   1.963   3.073 1.00 . B B . 107 LYS HE3  1 1 
       24 33551 2 1  7 LYS HG2  H  29.472   4.798   1.947 1.00 . B B . 107 LYS HG2  1 1 
       24 33552 2 1  7 LYS HG3  H  30.907   4.231   2.825 1.00 . B B . 107 LYS HG3  1 1 
       24 33553 2 1  7 LYS HZ1  H  27.235   1.718   4.016 1.00 . B B . 107 LYS HZ1  1 1 
       24 33554 2 1  7 LYS HZ2  H  28.177   0.478   3.533 1.00 . B B . 107 LYS HZ2  1 1 
       24 33555 2 1  7 LYS HZ3  H  28.554   1.294   4.889 1.00 . B B . 107 LYS HZ3  1 1 
       24 33556 2 1  7 LYS N    N  31.323   8.140   3.717 1.00 . B B . 107 LYS N    1 1 
       24 33557 2 1  7 LYS NZ   N  28.193   1.399   3.949 1.00 . B B . 107 LYS NZ   1 1 
       24 33558 2 1  7 LYS O    O  29.482   8.332   1.545 1.00 . B B . 107 LYS O    1 1 
       24 33559 2 1  8 PRO C    C  28.814   6.842  -1.264 1.00 . B B . 108 PRO C    1 1 
       24 33560 2 1  8 PRO CA   C  30.236   7.364  -0.971 1.00 . B B . 108 PRO CA   1 1 
       24 33561 2 1  8 PRO CB   C  31.248   6.844  -1.999 1.00 . B B . 108 PRO CB   1 1 
       24 33562 2 1  8 PRO CD   C  31.861   5.981   0.139 1.00 . B B . 108 PRO CD   1 1 
       24 33563 2 1  8 PRO CG   C  31.813   5.589  -1.337 1.00 . B B . 108 PRO CG   1 1 
       24 33564 2 1  8 PRO HA   H  30.212   8.452  -1.026 1.00 . B B . 108 PRO HA   1 1 
       24 33565 2 1  8 PRO HB2  H  30.788   6.615  -2.959 1.00 . B B . 108 PRO HB2  1 1 
       24 33566 2 1  8 PRO HB3  H  32.043   7.579  -2.128 1.00 . B B . 108 PRO HB3  1 1 
       24 33567 2 1  8 PRO HD2  H  31.721   5.095   0.762 1.00 . B B . 108 PRO HD2  1 1 
       24 33568 2 1  8 PRO HD3  H  32.816   6.458   0.372 1.00 . B B . 108 PRO HD3  1 1 
       24 33569 2 1  8 PRO HG2  H  31.125   4.754  -1.474 1.00 . B B . 108 PRO HG2  1 1 
       24 33570 2 1  8 PRO HG3  H  32.803   5.336  -1.726 1.00 . B B . 108 PRO HG3  1 1 
       24 33571 2 1  8 PRO N    N  30.780   6.947   0.332 1.00 . B B . 108 PRO N    1 1 
       24 33572 2 1  8 PRO O    O  28.118   7.403  -2.112 1.00 . B B . 108 PRO O    1 1 
       24 33573 2 1  9 THR C    C  25.888   6.033  -0.436 1.00 . B B . 109 THR C    1 1 
       24 33574 2 1  9 THR CA   C  27.076   5.114  -0.774 1.00 . B B . 109 THR CA   1 1 
       24 33575 2 1  9 THR CB   C  27.017   3.841   0.092 1.00 . B B . 109 THR CB   1 1 
       24 33576 2 1  9 THR CG2  C  25.802   2.956  -0.199 1.00 . B B . 109 THR CG2  1 1 
       24 33577 2 1  9 THR H    H  29.024   5.343   0.063 1.00 . B B . 109 THR H    1 1 
       24 33578 2 1  9 THR HA   H  26.996   4.809  -1.819 1.00 . B B . 109 THR HA   1 1 
       24 33579 2 1  9 THR HB   H  26.980   4.128   1.141 1.00 . B B . 109 THR HB   1 1 
       24 33580 2 1  9 THR HG1  H  28.160   2.732  -1.030 1.00 . B B . 109 THR HG1  1 1 
       24 33581 2 1  9 THR HG21 H  25.736   2.740  -1.266 1.00 . B B . 109 THR HG21 1 1 
       24 33582 2 1  9 THR HG22 H  25.888   2.018   0.352 1.00 . B B . 109 THR HG22 1 1 
       24 33583 2 1  9 THR HG23 H  24.893   3.458   0.136 1.00 . B B . 109 THR HG23 1 1 
       24 33584 2 1  9 THR N    N  28.379   5.779  -0.580 1.00 . B B . 109 THR N    1 1 
       24 33585 2 1  9 THR O    O  25.926   6.770   0.554 1.00 . B B . 109 THR O    1 1 
       24 33586 2 1  9 THR OG1  O  28.176   3.052  -0.107 1.00 . B B . 109 THR OG1  1 1 
       24 33587 2 1 10 SER C    C  22.788   6.369   0.200 1.00 . B B . 110 SER C    1 1 
       24 33588 2 1 10 SER CA   C  23.597   6.782  -1.042 1.00 . B B . 110 SER CA   1 1 
       24 33589 2 1 10 SER CB   C  22.718   6.715  -2.300 1.00 . B B . 110 SER CB   1 1 
       24 33590 2 1 10 SER H    H  24.847   5.358  -2.031 1.00 . B B . 110 SER H    1 1 
       24 33591 2 1 10 SER HA   H  23.885   7.824  -0.904 1.00 . B B . 110 SER HA   1 1 
       24 33592 2 1 10 SER HB2  H  23.306   7.029  -3.165 1.00 . B B . 110 SER HB2  1 1 
       24 33593 2 1 10 SER HB3  H  22.384   5.690  -2.463 1.00 . B B . 110 SER HB3  1 1 
       24 33594 2 1 10 SER HG   H  21.115   7.569  -3.037 1.00 . B B . 110 SER HG   1 1 
       24 33595 2 1 10 SER N    N  24.818   5.978  -1.236 1.00 . B B . 110 SER N    1 1 
       24 33596 2 1 10 SER O    O  22.740   5.195   0.576 1.00 . B B . 110 SER O    1 1 
       24 33597 2 1 10 SER OG   O  21.589   7.565  -2.167 1.00 . B B . 110 SER OG   1 1 
       24 33598 2 1 11 SER C    C  19.904   6.497   1.719 1.00 . B B . 111 SER C    1 1 
       24 33599 2 1 11 SER CA   C  21.266   7.157   2.009 1.00 . B B . 111 SER CA   1 1 
       24 33600 2 1 11 SER CB   C  21.026   8.514   2.691 1.00 . B B . 111 SER CB   1 1 
       24 33601 2 1 11 SER H    H  22.197   8.274   0.452 1.00 . B B . 111 SER H    1 1 
       24 33602 2 1 11 SER HA   H  21.785   6.515   2.716 1.00 . B B . 111 SER HA   1 1 
       24 33603 2 1 11 SER HB2  H  20.429   9.146   2.026 1.00 . B B . 111 SER HB2  1 1 
       24 33604 2 1 11 SER HB3  H  20.470   8.356   3.619 1.00 . B B . 111 SER HB3  1 1 
       24 33605 2 1 11 SER HG   H  22.043  10.040   3.401 1.00 . B B . 111 SER HG   1 1 
       24 33606 2 1 11 SER N    N  22.119   7.340   0.824 1.00 . B B . 111 SER N    1 1 
       24 33607 2 1 11 SER O    O  19.175   6.167   2.659 1.00 . B B . 111 SER O    1 1 
       24 33608 2 1 11 SER OG   O  22.256   9.167   2.990 1.00 . B B . 111 SER OG   1 1 
       24 33609 2 1 12 ASP C    C  17.986   4.245   0.283 1.00 . B B . 112 ASP C    1 1 
       24 33610 2 1 12 ASP CA   C  18.205   5.763   0.055 1.00 . B B . 112 ASP CA   1 1 
       24 33611 2 1 12 ASP CB   C  17.832   6.200  -1.369 1.00 . B B . 112 ASP CB   1 1 
       24 33612 2 1 12 ASP CG   C  18.404   5.339  -2.510 1.00 . B B . 112 ASP CG   1 1 
       24 33613 2 1 12 ASP H    H  20.169   6.539  -0.287 1.00 . B B . 112 ASP H    1 1 
       24 33614 2 1 12 ASP HA   H  17.483   6.254   0.706 1.00 . B B . 112 ASP HA   1 1 
       24 33615 2 1 12 ASP HB2  H  16.745   6.182  -1.438 1.00 . B B . 112 ASP HB2  1 1 
       24 33616 2 1 12 ASP HB3  H  18.146   7.241  -1.519 1.00 . B B . 112 ASP HB3  1 1 
       24 33617 2 1 12 ASP N    N  19.527   6.281   0.452 1.00 . B B . 112 ASP N    1 1 
       24 33618 2 1 12 ASP O    O  16.960   3.695  -0.127 1.00 . B B . 112 ASP O    1 1 
       24 33619 2 1 12 ASP OD1  O  17.795   5.366  -3.608 1.00 . B B . 112 ASP OD1  1 1 
       24 33620 2 1 12 ASP OD2  O  19.449   4.659  -2.349 1.00 . B B . 112 ASP OD2  1 1 
       24 33621 2 1 13 GLY C    C  17.592   1.805   2.254 1.00 . B B . 113 GLY C    1 1 
       24 33622 2 1 13 GLY CA   C  18.793   2.148   1.356 1.00 . B B . 113 GLY CA   1 1 
       24 33623 2 1 13 GLY H    H  19.732   4.068   1.273 1.00 . B B . 113 GLY H    1 1 
       24 33624 2 1 13 GLY HA2  H  18.724   1.544   0.456 1.00 . B B . 113 GLY HA2  1 1 
       24 33625 2 1 13 GLY HA3  H  19.697   1.856   1.891 1.00 . B B . 113 GLY HA3  1 1 
       24 33626 2 1 13 GLY N    N  18.906   3.566   0.977 1.00 . B B . 113 GLY N    1 1 
       24 33627 2 1 13 GLY O    O  17.237   0.628   2.375 1.00 . B B . 113 GLY O    1 1 
       24 33628 2 1 14 TRP C    C  14.545   1.991   2.726 1.00 . B B . 114 TRP C    1 1 
       24 33629 2 1 14 TRP CA   C  15.651   2.651   3.569 1.00 . B B . 114 TRP CA   1 1 
       24 33630 2 1 14 TRP CB   C  15.176   4.025   4.080 1.00 . B B . 114 TRP CB   1 1 
       24 33631 2 1 14 TRP CD1  C  15.336   5.986   2.467 1.00 . B B . 114 TRP CD1  1 1 
       24 33632 2 1 14 TRP CD2  C  13.305   5.040   2.456 1.00 . B B . 114 TRP CD2  1 1 
       24 33633 2 1 14 TRP CE2  C  13.273   6.094   1.492 1.00 . B B . 114 TRP CE2  1 1 
       24 33634 2 1 14 TRP CE3  C  12.107   4.322   2.648 1.00 . B B . 114 TRP CE3  1 1 
       24 33635 2 1 14 TRP CG   C  14.643   4.978   3.044 1.00 . B B . 114 TRP CG   1 1 
       24 33636 2 1 14 TRP CH2  C  10.959   5.637   0.934 1.00 . B B . 114 TRP CH2  1 1 
       24 33637 2 1 14 TRP CZ2  C  12.130   6.390   0.727 1.00 . B B . 114 TRP CZ2  1 1 
       24 33638 2 1 14 TRP CZ3  C  10.946   4.612   1.900 1.00 . B B . 114 TRP CZ3  1 1 
       24 33639 2 1 14 TRP H    H  17.257   3.744   2.675 1.00 . B B . 114 TRP H    1 1 
       24 33640 2 1 14 TRP HA   H  15.842   2.008   4.431 1.00 . B B . 114 TRP HA   1 1 
       24 33641 2 1 14 TRP HB2  H  14.379   3.847   4.801 1.00 . B B . 114 TRP HB2  1 1 
       24 33642 2 1 14 TRP HB3  H  15.993   4.501   4.621 1.00 . B B . 114 TRP HB3  1 1 
       24 33643 2 1 14 TRP HD1  H  16.363   6.233   2.706 1.00 . B B . 114 TRP HD1  1 1 
       24 33644 2 1 14 TRP HE1  H  14.846   7.439   1.003 1.00 . B B . 114 TRP HE1  1 1 
       24 33645 2 1 14 TRP HE3  H  12.084   3.533   3.383 1.00 . B B . 114 TRP HE3  1 1 
       24 33646 2 1 14 TRP HH2  H  10.064   5.845   0.364 1.00 . B B . 114 TRP HH2  1 1 
       24 33647 2 1 14 TRP HZ2  H  12.148   7.187  -0.004 1.00 . B B . 114 TRP HZ2  1 1 
       24 33648 2 1 14 TRP HZ3  H  10.042   4.036   2.067 1.00 . B B . 114 TRP HZ3  1 1 
       24 33649 2 1 14 TRP N    N  16.909   2.807   2.820 1.00 . B B . 114 TRP N    1 1 
       24 33650 2 1 14 TRP NE1  N  14.538   6.639   1.542 1.00 . B B . 114 TRP NE1  1 1 
       24 33651 2 1 14 TRP O    O  13.684   1.310   3.280 1.00 . B B . 114 TRP O    1 1 
       24 33652 2 1 15 LYS C    C  13.514   0.079   0.490 1.00 . B B . 115 LYS C    1 1 
       24 33653 2 1 15 LYS CA   C  13.589   1.608   0.449 1.00 . B B . 115 LYS CA   1 1 
       24 33654 2 1 15 LYS CB   C  13.936   2.063  -0.978 1.00 . B B . 115 LYS CB   1 1 
       24 33655 2 1 15 LYS CD   C  14.394   3.960  -2.542 1.00 . B B . 115 LYS CD   1 1 
       24 33656 2 1 15 LYS CE   C  14.262   5.459  -2.793 1.00 . B B . 115 LYS CE   1 1 
       24 33657 2 1 15 LYS CG   C  13.802   3.579  -1.185 1.00 . B B . 115 LYS CG   1 1 
       24 33658 2 1 15 LYS H    H  15.325   2.739   1.019 1.00 . B B . 115 LYS H    1 1 
       24 33659 2 1 15 LYS HA   H  12.603   1.983   0.717 1.00 . B B . 115 LYS HA   1 1 
       24 33660 2 1 15 LYS HB2  H  14.961   1.762  -1.197 1.00 . B B . 115 LYS HB2  1 1 
       24 33661 2 1 15 LYS HB3  H  13.273   1.554  -1.680 1.00 . B B . 115 LYS HB3  1 1 
       24 33662 2 1 15 LYS HD2  H  15.449   3.686  -2.551 1.00 . B B . 115 LYS HD2  1 1 
       24 33663 2 1 15 LYS HD3  H  13.874   3.408  -3.327 1.00 . B B . 115 LYS HD3  1 1 
       24 33664 2 1 15 LYS HE2  H  13.203   5.709  -2.895 1.00 . B B . 115 LYS HE2  1 1 
       24 33665 2 1 15 LYS HE3  H  14.657   5.996  -1.926 1.00 . B B . 115 LYS HE3  1 1 
       24 33666 2 1 15 LYS HG2  H  12.749   3.867  -1.141 1.00 . B B . 115 LYS HG2  1 1 
       24 33667 2 1 15 LYS HG3  H  14.340   4.115  -0.404 1.00 . B B . 115 LYS HG3  1 1 
       24 33668 2 1 15 LYS HZ1  H  14.679   5.371  -4.830 1.00 . B B . 115 LYS HZ1  1 1 
       24 33669 2 1 15 LYS HZ2  H  14.928   6.849  -4.187 1.00 . B B . 115 LYS HZ2  1 1 
       24 33670 2 1 15 LYS HZ3  H  16.006   5.650  -3.918 1.00 . B B . 115 LYS HZ3  1 1 
       24 33671 2 1 15 LYS N    N  14.585   2.151   1.392 1.00 . B B . 115 LYS N    1 1 
       24 33672 2 1 15 LYS NZ   N  15.014   5.859  -4.012 1.00 . B B . 115 LYS NZ   1 1 
       24 33673 2 1 15 LYS O    O  12.421  -0.486   0.481 1.00 . B B . 115 LYS O    1 1 
       24 33674 2 1 16 ASP C    C  14.184  -2.571   2.025 1.00 . B B . 116 ASP C    1 1 
       24 33675 2 1 16 ASP CA   C  14.748  -2.054   0.693 1.00 . B B . 116 ASP CA   1 1 
       24 33676 2 1 16 ASP CB   C  16.204  -2.528   0.508 1.00 . B B . 116 ASP CB   1 1 
       24 33677 2 1 16 ASP CG   C  16.821  -2.231  -0.872 1.00 . B B . 116 ASP CG   1 1 
       24 33678 2 1 16 ASP H    H  15.516  -0.053   0.630 1.00 . B B . 116 ASP H    1 1 
       24 33679 2 1 16 ASP HA   H  14.150  -2.501  -0.100 1.00 . B B . 116 ASP HA   1 1 
       24 33680 2 1 16 ASP HB2  H  16.819  -2.065   1.277 1.00 . B B . 116 ASP HB2  1 1 
       24 33681 2 1 16 ASP HB3  H  16.235  -3.605   0.668 1.00 . B B . 116 ASP HB3  1 1 
       24 33682 2 1 16 ASP N    N  14.664  -0.588   0.586 1.00 . B B . 116 ASP N    1 1 
       24 33683 2 1 16 ASP O    O  13.481  -3.585   2.054 1.00 . B B . 116 ASP O    1 1 
       24 33684 2 1 16 ASP OD1  O  18.063  -2.343  -1.004 1.00 . B B . 116 ASP OD1  1 1 
       24 33685 2 1 16 ASP OD2  O  16.083  -1.917  -1.840 1.00 . B B . 116 ASP OD2  1 1 
       24 33686 2 1 17 ASP C    C  12.301  -1.879   4.444 1.00 . B B . 117 ASP C    1 1 
       24 33687 2 1 17 ASP CA   C  13.815  -2.154   4.430 1.00 . B B . 117 ASP CA   1 1 
       24 33688 2 1 17 ASP CB   C  14.514  -1.357   5.543 1.00 . B B . 117 ASP CB   1 1 
       24 33689 2 1 17 ASP CG   C  16.003  -1.692   5.744 1.00 . B B . 117 ASP CG   1 1 
       24 33690 2 1 17 ASP H    H  14.998  -1.025   3.044 1.00 . B B . 117 ASP H    1 1 
       24 33691 2 1 17 ASP HA   H  13.951  -3.216   4.641 1.00 . B B . 117 ASP HA   1 1 
       24 33692 2 1 17 ASP HB2  H  14.415  -0.290   5.339 1.00 . B B . 117 ASP HB2  1 1 
       24 33693 2 1 17 ASP HB3  H  13.995  -1.559   6.480 1.00 . B B . 117 ASP HB3  1 1 
       24 33694 2 1 17 ASP N    N  14.423  -1.853   3.128 1.00 . B B . 117 ASP N    1 1 
       24 33695 2 1 17 ASP O    O  11.547  -2.626   5.075 1.00 . B B . 117 ASP O    1 1 
       24 33696 2 1 17 ASP OD1  O  16.470  -2.792   5.358 1.00 . B B . 117 ASP OD1  1 1 
       24 33697 2 1 17 ASP OD2  O  16.726  -0.857   6.342 1.00 . B B . 117 ASP OD2  1 1 
       24 33698 2 1 18 TYR C    C   9.692  -1.655   2.774 1.00 . B B . 118 TYR C    1 1 
       24 33699 2 1 18 TYR CA   C  10.412  -0.562   3.576 1.00 . B B . 118 TYR CA   1 1 
       24 33700 2 1 18 TYR CB   C  10.209   0.850   3.002 1.00 . B B . 118 TYR CB   1 1 
       24 33701 2 1 18 TYR CD1  C   7.906   1.753   2.392 1.00 . B B . 118 TYR CD1  1 1 
       24 33702 2 1 18 TYR CD2  C   8.607   1.780   4.723 1.00 . B B . 118 TYR CD2  1 1 
       24 33703 2 1 18 TYR CE1  C   6.679   2.341   2.757 1.00 . B B . 118 TYR CE1  1 1 
       24 33704 2 1 18 TYR CE2  C   7.378   2.349   5.094 1.00 . B B . 118 TYR CE2  1 1 
       24 33705 2 1 18 TYR CG   C   8.875   1.472   3.373 1.00 . B B . 118 TYR CG   1 1 
       24 33706 2 1 18 TYR CZ   C   6.402   2.623   4.112 1.00 . B B . 118 TYR CZ   1 1 
       24 33707 2 1 18 TYR H    H  12.506  -0.259   3.243 1.00 . B B . 118 TYR H    1 1 
       24 33708 2 1 18 TYR HA   H   9.989  -0.571   4.577 1.00 . B B . 118 TYR HA   1 1 
       24 33709 2 1 18 TYR HB2  H  10.983   1.494   3.411 1.00 . B B . 118 TYR HB2  1 1 
       24 33710 2 1 18 TYR HB3  H  10.335   0.830   1.921 1.00 . B B . 118 TYR HB3  1 1 
       24 33711 2 1 18 TYR HD1  H   8.094   1.510   1.355 1.00 . B B . 118 TYR HD1  1 1 
       24 33712 2 1 18 TYR HD2  H   9.353   1.581   5.482 1.00 . B B . 118 TYR HD2  1 1 
       24 33713 2 1 18 TYR HE1  H   5.933   2.551   2.007 1.00 . B B . 118 TYR HE1  1 1 
       24 33714 2 1 18 TYR HE2  H   7.175   2.579   6.131 1.00 . B B . 118 TYR HE2  1 1 
       24 33715 2 1 18 TYR HH   H   5.077   3.171   5.437 1.00 . B B . 118 TYR HH   1 1 
       24 33716 2 1 18 TYR N    N  11.838  -0.862   3.714 1.00 . B B . 118 TYR N    1 1 
       24 33717 2 1 18 TYR O    O   8.692  -2.192   3.244 1.00 . B B . 118 TYR O    1 1 
       24 33718 2 1 18 TYR OH   O   5.199   3.149   4.470 1.00 . B B . 118 TYR OH   1 1 
       24 33719 2 1 19 LEU C    C   9.740  -4.526   1.793 1.00 . B B . 119 LEU C    1 1 
       24 33720 2 1 19 LEU CA   C   9.740  -3.266   0.902 1.00 . B B . 119 LEU CA   1 1 
       24 33721 2 1 19 LEU CB   C  10.591  -3.485  -0.368 1.00 . B B . 119 LEU CB   1 1 
       24 33722 2 1 19 LEU CD1  C   9.628  -1.413  -1.570 1.00 . B B . 119 LEU CD1  1 1 
       24 33723 2 1 19 LEU CD2  C  10.958  -3.082  -2.821 1.00 . B B . 119 LEU CD2  1 1 
       24 33724 2 1 19 LEU CG   C   9.982  -2.900  -1.654 1.00 . B B . 119 LEU CG   1 1 
       24 33725 2 1 19 LEU H    H  11.070  -1.615   1.275 1.00 . B B . 119 LEU H    1 1 
       24 33726 2 1 19 LEU HA   H   8.701  -3.086   0.612 1.00 . B B . 119 LEU HA   1 1 
       24 33727 2 1 19 LEU HB2  H  11.594  -3.083  -0.219 1.00 . B B . 119 LEU HB2  1 1 
       24 33728 2 1 19 LEU HB3  H  10.688  -4.562  -0.541 1.00 . B B . 119 LEU HB3  1 1 
       24 33729 2 1 19 LEU HD11 H  10.516  -0.828  -1.344 1.00 . B B . 119 LEU HD11 1 1 
       24 33730 2 1 19 LEU HD12 H   9.215  -1.084  -2.523 1.00 . B B . 119 LEU HD12 1 1 
       24 33731 2 1 19 LEU HD13 H   8.869  -1.249  -0.805 1.00 . B B . 119 LEU HD13 1 1 
       24 33732 2 1 19 LEU HD21 H  11.199  -4.138  -2.939 1.00 . B B . 119 LEU HD21 1 1 
       24 33733 2 1 19 LEU HD22 H  10.502  -2.732  -3.745 1.00 . B B . 119 LEU HD22 1 1 
       24 33734 2 1 19 LEU HD23 H  11.875  -2.521  -2.639 1.00 . B B . 119 LEU HD23 1 1 
       24 33735 2 1 19 LEU HG   H   9.075  -3.455  -1.880 1.00 . B B . 119 LEU HG   1 1 
       24 33736 2 1 19 LEU N    N  10.243  -2.093   1.633 1.00 . B B . 119 LEU N    1 1 
       24 33737 2 1 19 LEU O    O   8.740  -5.250   1.840 1.00 . B B . 119 LEU O    1 1 
       24 33738 2 1 20 SER C    C   9.778  -5.918   4.517 1.00 . B B . 120 SER C    1 1 
       24 33739 2 1 20 SER CA   C  10.898  -5.913   3.469 1.00 . B B . 120 SER CA   1 1 
       24 33740 2 1 20 SER CB   C  12.270  -5.967   4.149 1.00 . B B . 120 SER CB   1 1 
       24 33741 2 1 20 SER H    H  11.607  -4.145   2.476 1.00 . B B . 120 SER H    1 1 
       24 33742 2 1 20 SER HA   H  10.789  -6.820   2.880 1.00 . B B . 120 SER HA   1 1 
       24 33743 2 1 20 SER HB2  H  13.043  -6.030   3.382 1.00 . B B . 120 SER HB2  1 1 
       24 33744 2 1 20 SER HB3  H  12.423  -5.061   4.738 1.00 . B B . 120 SER HB3  1 1 
       24 33745 2 1 20 SER HG   H  13.283  -7.114   5.371 1.00 . B B . 120 SER HG   1 1 
       24 33746 2 1 20 SER N    N  10.809  -4.764   2.560 1.00 . B B . 120 SER N    1 1 
       24 33747 2 1 20 SER O    O   9.143  -6.959   4.710 1.00 . B B . 120 SER O    1 1 
       24 33748 2 1 20 SER OG   O  12.365  -7.098   5.000 1.00 . B B . 120 SER OG   1 1 
       24 33749 2 1 21 ARG C    C   6.974  -4.682   5.554 1.00 . B B . 121 ARG C    1 1 
       24 33750 2 1 21 ARG CA   C   8.383  -4.697   6.157 1.00 . B B . 121 ARG CA   1 1 
       24 33751 2 1 21 ARG CB   C   8.635  -3.539   7.144 1.00 . B B . 121 ARG CB   1 1 
       24 33752 2 1 21 ARG CD   C   8.571  -1.049   7.666 1.00 . B B . 121 ARG CD   1 1 
       24 33753 2 1 21 ARG CG   C   8.171  -2.149   6.673 1.00 . B B . 121 ARG CG   1 1 
       24 33754 2 1 21 ARG CZ   C   8.199  -0.610  10.107 1.00 . B B . 121 ARG CZ   1 1 
       24 33755 2 1 21 ARG H    H  10.022  -3.949   4.970 1.00 . B B . 121 ARG H    1 1 
       24 33756 2 1 21 ARG HA   H   8.434  -5.611   6.752 1.00 . B B . 121 ARG HA   1 1 
       24 33757 2 1 21 ARG HB2  H   8.117  -3.772   8.072 1.00 . B B . 121 ARG HB2  1 1 
       24 33758 2 1 21 ARG HB3  H   9.701  -3.497   7.360 1.00 . B B . 121 ARG HB3  1 1 
       24 33759 2 1 21 ARG HD2  H   9.652  -1.081   7.811 1.00 . B B . 121 ARG HD2  1 1 
       24 33760 2 1 21 ARG HD3  H   8.316  -0.077   7.231 1.00 . B B . 121 ARG HD3  1 1 
       24 33761 2 1 21 ARG HE   H   7.080  -1.809   8.986 1.00 . B B . 121 ARG HE   1 1 
       24 33762 2 1 21 ARG HG2  H   8.639  -1.934   5.720 1.00 . B B . 121 ARG HG2  1 1 
       24 33763 2 1 21 ARG HG3  H   7.088  -2.133   6.544 1.00 . B B . 121 ARG HG3  1 1 
       24 33764 2 1 21 ARG HH11 H   9.733   0.446   9.380 1.00 . B B . 121 ARG HH11 1 1 
       24 33765 2 1 21 ARG HH12 H   9.413   0.659  11.084 1.00 . B B . 121 ARG HH12 1 1 
       24 33766 2 1 21 ARG HH21 H   6.738  -1.483  11.168 1.00 . B B . 121 ARG HH21 1 1 
       24 33767 2 1 21 ARG HH22 H   7.756  -0.388  12.055 1.00 . B B . 121 ARG HH22 1 1 
       24 33768 2 1 21 ARG N    N   9.462  -4.775   5.151 1.00 . B B . 121 ARG N    1 1 
       24 33769 2 1 21 ARG NE   N   7.881  -1.198   8.965 1.00 . B B . 121 ARG NE   1 1 
       24 33770 2 1 21 ARG NH1  N   9.196   0.225  10.204 1.00 . B B . 121 ARG NH1  1 1 
       24 33771 2 1 21 ARG NH2  N   7.515  -0.843  11.190 1.00 . B B . 121 ARG NH2  1 1 
       24 33772 2 1 21 ARG O    O   6.077  -5.303   6.118 1.00 . B B . 121 ARG O    1 1 
       24 33773 2 1 22 LEU C    C   5.045  -5.432   3.240 1.00 . B B . 122 LEU C    1 1 
       24 33774 2 1 22 LEU CA   C   5.503  -4.024   3.660 1.00 . B B . 122 LEU CA   1 1 
       24 33775 2 1 22 LEU CB   C   5.644  -3.126   2.418 1.00 . B B . 122 LEU CB   1 1 
       24 33776 2 1 22 LEU CD1  C   5.689  -0.951   3.874 1.00 . B B . 122 LEU CD1  1 1 
       24 33777 2 1 22 LEU CD2  C   5.838  -0.866   1.398 1.00 . B B . 122 LEU CD2  1 1 
       24 33778 2 1 22 LEU CG   C   5.255  -1.646   2.577 1.00 . B B . 122 LEU CG   1 1 
       24 33779 2 1 22 LEU H    H   7.567  -3.544   4.001 1.00 . B B . 122 LEU H    1 1 
       24 33780 2 1 22 LEU HA   H   4.726  -3.613   4.300 1.00 . B B . 122 LEU HA   1 1 
       24 33781 2 1 22 LEU HB2  H   6.653  -3.211   2.018 1.00 . B B . 122 LEU HB2  1 1 
       24 33782 2 1 22 LEU HB3  H   4.983  -3.515   1.647 1.00 . B B . 122 LEU HB3  1 1 
       24 33783 2 1 22 LEU HD11 H   5.297   0.067   3.875 1.00 . B B . 122 LEU HD11 1 1 
       24 33784 2 1 22 LEU HD12 H   5.290  -1.473   4.740 1.00 . B B . 122 LEU HD12 1 1 
       24 33785 2 1 22 LEU HD13 H   6.767  -0.906   3.945 1.00 . B B . 122 LEU HD13 1 1 
       24 33786 2 1 22 LEU HD21 H   5.532  -1.328   0.461 1.00 . B B . 122 LEU HD21 1 1 
       24 33787 2 1 22 LEU HD22 H   5.479   0.159   1.420 1.00 . B B . 122 LEU HD22 1 1 
       24 33788 2 1 22 LEU HD23 H   6.927  -0.873   1.447 1.00 . B B . 122 LEU HD23 1 1 
       24 33789 2 1 22 LEU HG   H   4.164  -1.580   2.529 1.00 . B B . 122 LEU HG   1 1 
       24 33790 2 1 22 LEU N    N   6.781  -4.047   4.394 1.00 . B B . 122 LEU N    1 1 
       24 33791 2 1 22 LEU O    O   3.850  -5.733   3.286 1.00 . B B . 122 LEU O    1 1 
       24 33792 2 1 23 SER C    C   5.035  -8.534   3.652 1.00 . B B . 123 SER C    1 1 
       24 33793 2 1 23 SER CA   C   5.697  -7.717   2.525 1.00 . B B . 123 SER CA   1 1 
       24 33794 2 1 23 SER CB   C   7.005  -8.388   2.091 1.00 . B B . 123 SER CB   1 1 
       24 33795 2 1 23 SER H    H   6.930  -5.985   2.781 1.00 . B B . 123 SER H    1 1 
       24 33796 2 1 23 SER HA   H   5.018  -7.718   1.672 1.00 . B B . 123 SER HA   1 1 
       24 33797 2 1 23 SER HB2  H   7.505  -7.763   1.353 1.00 . B B . 123 SER HB2  1 1 
       24 33798 2 1 23 SER HB3  H   7.656  -8.497   2.961 1.00 . B B . 123 SER HB3  1 1 
       24 33799 2 1 23 SER HG   H   7.613 -10.061   1.285 1.00 . B B . 123 SER HG   1 1 
       24 33800 2 1 23 SER N    N   5.980  -6.322   2.886 1.00 . B B . 123 SER N    1 1 
       24 33801 2 1 23 SER O    O   4.288  -9.479   3.375 1.00 . B B . 123 SER O    1 1 
       24 33802 2 1 23 SER OG   O   6.752  -9.661   1.521 1.00 . B B . 123 SER OG   1 1 
       24 33803 2 1 24 ARG C    C   3.352  -8.847   6.420 1.00 . B B . 124 ARG C    1 1 
       24 33804 2 1 24 ARG CA   C   4.848  -8.962   6.107 1.00 . B B . 124 ARG CA   1 1 
       24 33805 2 1 24 ARG CB   C   5.657  -8.531   7.348 1.00 . B B . 124 ARG CB   1 1 
       24 33806 2 1 24 ARG CD   C   7.817  -9.623   6.473 1.00 . B B . 124 ARG CD   1 1 
       24 33807 2 1 24 ARG CG   C   7.177  -8.405   7.138 1.00 . B B . 124 ARG CG   1 1 
       24 33808 2 1 24 ARG CZ   C  10.301 -10.094   6.547 1.00 . B B . 124 ARG CZ   1 1 
       24 33809 2 1 24 ARG H    H   5.836  -7.351   5.083 1.00 . B B . 124 ARG H    1 1 
       24 33810 2 1 24 ARG HA   H   5.036 -10.022   5.915 1.00 . B B . 124 ARG HA   1 1 
       24 33811 2 1 24 ARG HB2  H   5.290  -7.561   7.690 1.00 . B B . 124 ARG HB2  1 1 
       24 33812 2 1 24 ARG HB3  H   5.471  -9.254   8.144 1.00 . B B . 124 ARG HB3  1 1 
       24 33813 2 1 24 ARG HD2  H   7.641 -10.478   7.115 1.00 . B B . 124 ARG HD2  1 1 
       24 33814 2 1 24 ARG HD3  H   7.327  -9.815   5.516 1.00 . B B . 124 ARG HD3  1 1 
       24 33815 2 1 24 ARG HE   H   9.446  -8.523   5.693 1.00 . B B . 124 ARG HE   1 1 
       24 33816 2 1 24 ARG HG2  H   7.366  -7.537   6.509 1.00 . B B . 124 ARG HG2  1 1 
       24 33817 2 1 24 ARG HG3  H   7.652  -8.231   8.104 1.00 . B B . 124 ARG HG3  1 1 
       24 33818 2 1 24 ARG HH11 H   9.304 -11.552   7.477 1.00 . B B . 124 ARG HH11 1 1 
       24 33819 2 1 24 ARG HH12 H  11.035 -11.739   7.434 1.00 . B B . 124 ARG HH12 1 1 
       24 33820 2 1 24 ARG HH21 H  11.614  -8.814   5.714 1.00 . B B . 124 ARG HH21 1 1 
       24 33821 2 1 24 ARG HH22 H  12.304 -10.228   6.469 1.00 . B B . 124 ARG HH22 1 1 
       24 33822 2 1 24 ARG N    N   5.274  -8.179   4.925 1.00 . B B . 124 ARG N    1 1 
       24 33823 2 1 24 ARG NE   N   9.248  -9.373   6.211 1.00 . B B . 124 ARG NE   1 1 
       24 33824 2 1 24 ARG NH1  N  10.209 -11.212   7.208 1.00 . B B . 124 ARG NH1  1 1 
       24 33825 2 1 24 ARG NH2  N  11.495  -9.687   6.218 1.00 . B B . 124 ARG NH2  1 1 
       24 33826 2 1 24 ARG O    O   2.790  -9.727   7.078 1.00 . B B . 124 ARG O    1 1 
       24 33827 2 1 25 LEU C    C   0.391  -8.484   5.369 1.00 . B B . 125 LEU C    1 1 
       24 33828 2 1 25 LEU CA   C   1.284  -7.502   6.158 1.00 . B B . 125 LEU CA   1 1 
       24 33829 2 1 25 LEU CB   C   0.939  -6.040   5.784 1.00 . B B . 125 LEU CB   1 1 
       24 33830 2 1 25 LEU CD1  C   1.260  -5.224   8.209 1.00 . B B . 125 LEU CD1  1 1 
       24 33831 2 1 25 LEU CD2  C   2.861  -4.507   6.470 1.00 . B B . 125 LEU CD2  1 1 
       24 33832 2 1 25 LEU CG   C   1.414  -4.910   6.720 1.00 . B B . 125 LEU CG   1 1 
       24 33833 2 1 25 LEU H    H   3.281  -7.129   5.426 1.00 . B B . 125 LEU H    1 1 
       24 33834 2 1 25 LEU HA   H   1.050  -7.659   7.209 1.00 . B B . 125 LEU HA   1 1 
       24 33835 2 1 25 LEU HB2  H   1.300  -5.840   4.774 1.00 . B B . 125 LEU HB2  1 1 
       24 33836 2 1 25 LEU HB3  H  -0.145  -5.966   5.740 1.00 . B B . 125 LEU HB3  1 1 
       24 33837 2 1 25 LEU HD11 H   1.446  -4.321   8.793 1.00 . B B . 125 LEU HD11 1 1 
       24 33838 2 1 25 LEU HD12 H   0.246  -5.567   8.415 1.00 . B B . 125 LEU HD12 1 1 
       24 33839 2 1 25 LEU HD13 H   1.970  -5.993   8.513 1.00 . B B . 125 LEU HD13 1 1 
       24 33840 2 1 25 LEU HD21 H   3.536  -5.316   6.749 1.00 . B B . 125 LEU HD21 1 1 
       24 33841 2 1 25 LEU HD22 H   2.983  -4.265   5.413 1.00 . B B . 125 LEU HD22 1 1 
       24 33842 2 1 25 LEU HD23 H   3.112  -3.621   7.056 1.00 . B B . 125 LEU HD23 1 1 
       24 33843 2 1 25 LEU HG   H   0.797  -4.039   6.502 1.00 . B B . 125 LEU HG   1 1 
       24 33844 2 1 25 LEU N    N   2.713  -7.774   5.960 1.00 . B B . 125 LEU N    1 1 
       24 33845 2 1 25 LEU O    O   0.689  -8.847   4.226 1.00 . B B . 125 LEU O    1 1 
       24 33846 2 1 26 SER C    C  -2.586  -8.803   4.323 1.00 . B B . 126 SER C    1 1 
       24 33847 2 1 26 SER CA   C  -1.821  -9.640   5.361 1.00 . B B . 126 SER CA   1 1 
       24 33848 2 1 26 SER CB   C  -2.791 -10.161   6.430 1.00 . B B . 126 SER CB   1 1 
       24 33849 2 1 26 SER H    H  -0.893  -8.513   6.921 1.00 . B B . 126 SER H    1 1 
       24 33850 2 1 26 SER HA   H  -1.390 -10.504   4.845 1.00 . B B . 126 SER HA   1 1 
       24 33851 2 1 26 SER HB2  H  -3.234  -9.321   6.969 1.00 . B B . 126 SER HB2  1 1 
       24 33852 2 1 26 SER HB3  H  -3.593 -10.722   5.946 1.00 . B B . 126 SER HB3  1 1 
       24 33853 2 1 26 SER HG   H  -1.568 -10.497   7.925 1.00 . B B . 126 SER HG   1 1 
       24 33854 2 1 26 SER N    N  -0.729  -8.874   5.989 1.00 . B B . 126 SER N    1 1 
       24 33855 2 1 26 SER O    O  -2.476  -7.575   4.285 1.00 . B B . 126 SER O    1 1 
       24 33856 2 1 26 SER OG   O  -2.136 -11.035   7.340 1.00 . B B . 126 SER OG   1 1 
       24 33857 2 1 27 LYS C    C  -5.014  -7.655   2.727 1.00 . B B . 127 LYS C    1 1 
       24 33858 2 1 27 LYS CA   C  -4.102  -8.831   2.349 1.00 . B B . 127 LYS CA   1 1 
       24 33859 2 1 27 LYS CB   C  -4.868  -9.925   1.578 1.00 . B B . 127 LYS CB   1 1 
       24 33860 2 1 27 LYS CD   C  -4.293  -9.192  -0.818 1.00 . B B . 127 LYS CD   1 1 
       24 33861 2 1 27 LYS CE   C  -4.903  -8.972  -2.209 1.00 . B B . 127 LYS CE   1 1 
       24 33862 2 1 27 LYS CG   C  -5.404  -9.499   0.200 1.00 . B B . 127 LYS CG   1 1 
       24 33863 2 1 27 LYS H    H  -3.466 -10.463   3.581 1.00 . B B . 127 LYS H    1 1 
       24 33864 2 1 27 LYS HA   H  -3.338  -8.425   1.691 1.00 . B B . 127 LYS HA   1 1 
       24 33865 2 1 27 LYS HB2  H  -4.208 -10.786   1.437 1.00 . B B . 127 LYS HB2  1 1 
       24 33866 2 1 27 LYS HB3  H  -5.713 -10.258   2.186 1.00 . B B . 127 LYS HB3  1 1 
       24 33867 2 1 27 LYS HD2  H  -3.754  -8.290  -0.521 1.00 . B B . 127 LYS HD2  1 1 
       24 33868 2 1 27 LYS HD3  H  -3.598 -10.035  -0.858 1.00 . B B . 127 LYS HD3  1 1 
       24 33869 2 1 27 LYS HE2  H  -5.508  -9.845  -2.476 1.00 . B B . 127 LYS HE2  1 1 
       24 33870 2 1 27 LYS HE3  H  -5.577  -8.115  -2.154 1.00 . B B . 127 LYS HE3  1 1 
       24 33871 2 1 27 LYS HG2  H  -6.012 -10.315  -0.190 1.00 . B B . 127 LYS HG2  1 1 
       24 33872 2 1 27 LYS HG3  H  -6.046  -8.628   0.305 1.00 . B B . 127 LYS HG3  1 1 
       24 33873 2 1 27 LYS HZ1  H  -3.287  -7.939  -3.025 1.00 . B B . 127 LYS HZ1  1 1 
       24 33874 2 1 27 LYS HZ2  H  -3.268  -9.542  -3.362 1.00 . B B . 127 LYS HZ2  1 1 
       24 33875 2 1 27 LYS HZ3  H  -4.309  -8.558  -4.149 1.00 . B B . 127 LYS HZ3  1 1 
       24 33876 2 1 27 LYS N    N  -3.407  -9.455   3.489 1.00 . B B . 127 LYS N    1 1 
       24 33877 2 1 27 LYS NZ   N  -3.866  -8.737  -3.253 1.00 . B B . 127 LYS NZ   1 1 
       24 33878 2 1 27 LYS O    O  -5.064  -6.672   1.996 1.00 . B B . 127 LYS O    1 1 
       24 33879 2 1 28 ASN C    C  -5.593  -5.483   5.060 1.00 . B B . 128 ASN C    1 1 
       24 33880 2 1 28 ASN CA   C  -6.471  -6.584   4.422 1.00 . B B . 128 ASN CA   1 1 
       24 33881 2 1 28 ASN CB   C  -7.475  -7.170   5.432 1.00 . B B . 128 ASN CB   1 1 
       24 33882 2 1 28 ASN CG   C  -8.430  -6.117   5.975 1.00 . B B . 128 ASN CG   1 1 
       24 33883 2 1 28 ASN H    H  -5.622  -8.562   4.413 1.00 . B B . 128 ASN H    1 1 
       24 33884 2 1 28 ASN HA   H  -7.033  -6.123   3.604 1.00 . B B . 128 ASN HA   1 1 
       24 33885 2 1 28 ASN HB2  H  -8.070  -7.939   4.945 1.00 . B B . 128 ASN HB2  1 1 
       24 33886 2 1 28 ASN HB3  H  -6.938  -7.635   6.258 1.00 . B B . 128 ASN HB3  1 1 
       24 33887 2 1 28 ASN HD21 H  -7.942  -6.511   7.900 1.00 . B B . 128 ASN HD21 1 1 
       24 33888 2 1 28 ASN HD22 H  -9.134  -5.250   7.640 1.00 . B B . 128 ASN HD22 1 1 
       24 33889 2 1 28 ASN N    N  -5.682  -7.707   3.881 1.00 . B B . 128 ASN N    1 1 
       24 33890 2 1 28 ASN ND2  N  -8.497  -5.945   7.278 1.00 . B B . 128 ASN ND2  1 1 
       24 33891 2 1 28 ASN O    O  -5.886  -4.295   4.932 1.00 . B B . 128 ASN O    1 1 
       24 33892 2 1 28 ASN OD1  O  -9.129  -5.435   5.238 1.00 . B B . 128 ASN OD1  1 1 
       24 33893 2 1 29 GLN C    C  -2.781  -4.056   5.493 1.00 . B B . 129 GLN C    1 1 
       24 33894 2 1 29 GLN CA   C  -3.597  -4.949   6.443 1.00 . B B . 129 GLN CA   1 1 
       24 33895 2 1 29 GLN CB   C  -2.650  -5.762   7.338 1.00 . B B . 129 GLN CB   1 1 
       24 33896 2 1 29 GLN CD   C  -2.429  -7.476   9.223 1.00 . B B . 129 GLN CD   1 1 
       24 33897 2 1 29 GLN CG   C  -3.361  -6.527   8.466 1.00 . B B . 129 GLN CG   1 1 
       24 33898 2 1 29 GLN H    H  -4.280  -6.853   5.746 1.00 . B B . 129 GLN H    1 1 
       24 33899 2 1 29 GLN HA   H  -4.196  -4.290   7.075 1.00 . B B . 129 GLN HA   1 1 
       24 33900 2 1 29 GLN HB2  H  -2.111  -6.473   6.710 1.00 . B B . 129 GLN HB2  1 1 
       24 33901 2 1 29 GLN HB3  H  -1.935  -5.074   7.792 1.00 . B B . 129 GLN HB3  1 1 
       24 33902 2 1 29 GLN HE21 H  -3.585  -7.467  10.885 1.00 . B B . 129 GLN HE21 1 1 
       24 33903 2 1 29 GLN HE22 H  -2.135  -8.465  10.941 1.00 . B B . 129 GLN HE22 1 1 
       24 33904 2 1 29 GLN HG2  H  -3.784  -5.801   9.160 1.00 . B B . 129 GLN HG2  1 1 
       24 33905 2 1 29 GLN HG3  H  -4.178  -7.119   8.063 1.00 . B B . 129 GLN HG3  1 1 
       24 33906 2 1 29 GLN N    N  -4.499  -5.865   5.726 1.00 . B B . 129 GLN N    1 1 
       24 33907 2 1 29 GLN NE2  N  -2.749  -7.831  10.450 1.00 . B B . 129 GLN NE2  1 1 
       24 33908 2 1 29 GLN O    O  -2.632  -2.857   5.753 1.00 . B B . 129 GLN O    1 1 
       24 33909 2 1 29 GLN OE1  O  -1.414  -7.945   8.720 1.00 . B B . 129 GLN OE1  1 1 
       24 33910 2 1 30 LEU C    C  -2.478  -2.784   2.675 1.00 . B B . 130 LEU C    1 1 
       24 33911 2 1 30 LEU CA   C  -1.578  -3.834   3.346 1.00 . B B . 130 LEU CA   1 1 
       24 33912 2 1 30 LEU CB   C  -0.888  -4.779   2.336 1.00 . B B . 130 LEU CB   1 1 
       24 33913 2 1 30 LEU CD1  C  -2.285  -4.964   0.166 1.00 . B B . 130 LEU CD1  1 1 
       24 33914 2 1 30 LEU CD2  C  -1.051  -6.928   1.059 1.00 . B B . 130 LEU CD2  1 1 
       24 33915 2 1 30 LEU CG   C  -1.805  -5.657   1.454 1.00 . B B . 130 LEU CG   1 1 
       24 33916 2 1 30 LEU H    H  -2.398  -5.611   4.246 1.00 . B B . 130 LEU H    1 1 
       24 33917 2 1 30 LEU HA   H  -0.782  -3.278   3.844 1.00 . B B . 130 LEU HA   1 1 
       24 33918 2 1 30 LEU HB2  H  -0.236  -4.186   1.693 1.00 . B B . 130 LEU HB2  1 1 
       24 33919 2 1 30 LEU HB3  H  -0.238  -5.436   2.913 1.00 . B B . 130 LEU HB3  1 1 
       24 33920 2 1 30 LEU HD11 H  -1.433  -4.618  -0.416 1.00 . B B . 130 LEU HD11 1 1 
       24 33921 2 1 30 LEU HD12 H  -2.877  -5.654  -0.435 1.00 . B B . 130 LEU HD12 1 1 
       24 33922 2 1 30 LEU HD13 H  -2.916  -4.109   0.392 1.00 . B B . 130 LEU HD13 1 1 
       24 33923 2 1 30 LEU HD21 H  -1.653  -7.535   0.389 1.00 . B B . 130 LEU HD21 1 1 
       24 33924 2 1 30 LEU HD22 H  -0.115  -6.672   0.575 1.00 . B B . 130 LEU HD22 1 1 
       24 33925 2 1 30 LEU HD23 H  -0.836  -7.516   1.957 1.00 . B B . 130 LEU HD23 1 1 
       24 33926 2 1 30 LEU HG   H  -2.671  -5.956   2.035 1.00 . B B . 130 LEU HG   1 1 
       24 33927 2 1 30 LEU N    N  -2.292  -4.608   4.374 1.00 . B B . 130 LEU N    1 1 
       24 33928 2 1 30 LEU O    O  -1.993  -1.720   2.280 1.00 . B B . 130 LEU O    1 1 
       24 33929 2 1 31 MET C    C  -4.917  -0.863   3.054 1.00 . B B . 131 MET C    1 1 
       24 33930 2 1 31 MET CA   C  -4.750  -2.036   2.085 1.00 . B B . 131 MET CA   1 1 
       24 33931 2 1 31 MET CB   C  -6.130  -2.652   1.835 1.00 . B B . 131 MET CB   1 1 
       24 33932 2 1 31 MET CE   C  -7.337  -5.906  -0.445 1.00 . B B . 131 MET CE   1 1 
       24 33933 2 1 31 MET CG   C  -6.163  -3.767   0.793 1.00 . B B . 131 MET CG   1 1 
       24 33934 2 1 31 MET H    H  -4.151  -3.906   2.946 1.00 . B B . 131 MET H    1 1 
       24 33935 2 1 31 MET HA   H  -4.373  -1.648   1.140 1.00 . B B . 131 MET HA   1 1 
       24 33936 2 1 31 MET HB2  H  -6.528  -3.036   2.772 1.00 . B B . 131 MET HB2  1 1 
       24 33937 2 1 31 MET HB3  H  -6.789  -1.865   1.485 1.00 . B B . 131 MET HB3  1 1 
       24 33938 2 1 31 MET HE1  H  -6.457  -6.481  -0.157 1.00 . B B . 131 MET HE1  1 1 
       24 33939 2 1 31 MET HE2  H  -8.185  -6.581  -0.579 1.00 . B B . 131 MET HE2  1 1 
       24 33940 2 1 31 MET HE3  H  -7.128  -5.378  -1.370 1.00 . B B . 131 MET HE3  1 1 
       24 33941 2 1 31 MET HG2  H  -6.030  -3.330  -0.194 1.00 . B B . 131 MET HG2  1 1 
       24 33942 2 1 31 MET HG3  H  -5.345  -4.463   0.974 1.00 . B B . 131 MET HG3  1 1 
       24 33943 2 1 31 MET N    N  -3.796  -3.027   2.595 1.00 . B B . 131 MET N    1 1 
       24 33944 2 1 31 MET O    O  -4.883   0.287   2.631 1.00 . B B . 131 MET O    1 1 
       24 33945 2 1 31 MET SD   S  -7.719  -4.697   0.841 1.00 . B B . 131 MET SD   1 1 
       24 33946 2 1 32 ALA C    C  -3.914   0.783   5.471 1.00 . B B . 132 ALA C    1 1 
       24 33947 2 1 32 ALA CA   C  -5.170  -0.111   5.394 1.00 . B B . 132 ALA CA   1 1 
       24 33948 2 1 32 ALA CB   C  -5.463  -0.809   6.728 1.00 . B B . 132 ALA CB   1 1 
       24 33949 2 1 32 ALA H    H  -5.089  -2.104   4.647 1.00 . B B . 132 ALA H    1 1 
       24 33950 2 1 32 ALA HA   H  -6.020   0.538   5.157 1.00 . B B . 132 ALA HA   1 1 
       24 33951 2 1 32 ALA HB1  H  -5.613  -0.055   7.505 1.00 . B B . 132 ALA HB1  1 1 
       24 33952 2 1 32 ALA HB2  H  -6.369  -1.407   6.636 1.00 . B B . 132 ALA HB2  1 1 
       24 33953 2 1 32 ALA HB3  H  -4.632  -1.460   7.011 1.00 . B B . 132 ALA HB3  1 1 
       24 33954 2 1 32 ALA N    N  -5.051  -1.137   4.361 1.00 . B B . 132 ALA N    1 1 
       24 33955 2 1 32 ALA O    O  -4.033   2.005   5.606 1.00 . B B . 132 ALA O    1 1 
       24 33956 2 1 33 LEU C    C  -1.411   1.848   3.982 1.00 . B B . 133 LEU C    1 1 
       24 33957 2 1 33 LEU CA   C  -1.456   0.938   5.222 1.00 . B B . 133 LEU CA   1 1 
       24 33958 2 1 33 LEU CB   C  -0.298  -0.075   5.242 1.00 . B B . 133 LEU CB   1 1 
       24 33959 2 1 33 LEU CD1  C   1.462   1.480   6.241 1.00 . B B . 133 LEU CD1  1 1 
       24 33960 2 1 33 LEU CD2  C   2.138  -0.587   5.049 1.00 . B B . 133 LEU CD2  1 1 
       24 33961 2 1 33 LEU CG   C   1.107   0.541   5.085 1.00 . B B . 133 LEU CG   1 1 
       24 33962 2 1 33 LEU H    H  -2.689  -0.813   5.264 1.00 . B B . 133 LEU H    1 1 
       24 33963 2 1 33 LEU HA   H  -1.379   1.575   6.102 1.00 . B B . 133 LEU HA   1 1 
       24 33964 2 1 33 LEU HB2  H  -0.336  -0.631   6.181 1.00 . B B . 133 LEU HB2  1 1 
       24 33965 2 1 33 LEU HB3  H  -0.449  -0.791   4.430 1.00 . B B . 133 LEU HB3  1 1 
       24 33966 2 1 33 LEU HD11 H   0.783   2.328   6.256 1.00 . B B . 133 LEU HD11 1 1 
       24 33967 2 1 33 LEU HD12 H   1.393   0.945   7.191 1.00 . B B . 133 LEU HD12 1 1 
       24 33968 2 1 33 LEU HD13 H   2.479   1.854   6.105 1.00 . B B . 133 LEU HD13 1 1 
       24 33969 2 1 33 LEU HD21 H   3.131  -0.163   4.940 1.00 . B B . 133 LEU HD21 1 1 
       24 33970 2 1 33 LEU HD22 H   2.093  -1.166   5.972 1.00 . B B . 133 LEU HD22 1 1 
       24 33971 2 1 33 LEU HD23 H   1.939  -1.246   4.202 1.00 . B B . 133 LEU HD23 1 1 
       24 33972 2 1 33 LEU HG   H   1.171   1.090   4.148 1.00 . B B . 133 LEU HG   1 1 
       24 33973 2 1 33 LEU N    N  -2.721   0.199   5.313 1.00 . B B . 133 LEU N    1 1 
       24 33974 2 1 33 LEU O    O  -1.134   3.045   4.102 1.00 . B B . 133 LEU O    1 1 
       24 33975 2 1 34 ALA C    C  -2.804   3.198   1.547 1.00 . B B . 134 ALA C    1 1 
       24 33976 2 1 34 ALA CA   C  -1.720   2.092   1.558 1.00 . B B . 134 ALA CA   1 1 
       24 33977 2 1 34 ALA CB   C  -1.873   1.121   0.384 1.00 . B B . 134 ALA CB   1 1 
       24 33978 2 1 34 ALA H    H  -1.935   0.325   2.736 1.00 . B B . 134 ALA H    1 1 
       24 33979 2 1 34 ALA HA   H  -0.749   2.586   1.467 1.00 . B B . 134 ALA HA   1 1 
       24 33980 2 1 34 ALA HB1  H  -1.896   1.677  -0.553 1.00 . B B . 134 ALA HB1  1 1 
       24 33981 2 1 34 ALA HB2  H  -1.028   0.429   0.361 1.00 . B B . 134 ALA HB2  1 1 
       24 33982 2 1 34 ALA HB3  H  -2.796   0.555   0.498 1.00 . B B . 134 ALA HB3  1 1 
       24 33983 2 1 34 ALA N    N  -1.719   1.315   2.796 1.00 . B B . 134 ALA N    1 1 
       24 33984 2 1 34 ALA O    O  -2.552   4.296   1.047 1.00 . B B . 134 ALA O    1 1 
       24 33985 2 1 35 LEU C    C  -4.569   5.081   3.280 1.00 . B B . 135 LEU C    1 1 
       24 33986 2 1 35 LEU CA   C  -5.038   3.941   2.361 1.00 . B B . 135 LEU CA   1 1 
       24 33987 2 1 35 LEU CB   C  -6.280   3.190   2.897 1.00 . B B . 135 LEU CB   1 1 
       24 33988 2 1 35 LEU CD1  C  -7.672   5.127   3.920 1.00 . B B . 135 LEU CD1  1 1 
       24 33989 2 1 35 LEU CD2  C  -8.089   4.402   1.597 1.00 . B B . 135 LEU CD2  1 1 
       24 33990 2 1 35 LEU CG   C  -7.627   3.934   2.970 1.00 . B B . 135 LEU CG   1 1 
       24 33991 2 1 35 LEU H    H  -4.139   2.007   2.482 1.00 . B B . 135 LEU H    1 1 
       24 33992 2 1 35 LEU HA   H  -5.278   4.364   1.390 1.00 . B B . 135 LEU HA   1 1 
       24 33993 2 1 35 LEU HB2  H  -6.438   2.331   2.249 1.00 . B B . 135 LEU HB2  1 1 
       24 33994 2 1 35 LEU HB3  H  -6.055   2.804   3.890 1.00 . B B . 135 LEU HB3  1 1 
       24 33995 2 1 35 LEU HD11 H  -8.711   5.403   4.104 1.00 . B B . 135 LEU HD11 1 1 
       24 33996 2 1 35 LEU HD12 H  -7.206   4.858   4.869 1.00 . B B . 135 LEU HD12 1 1 
       24 33997 2 1 35 LEU HD13 H  -7.165   5.975   3.472 1.00 . B B . 135 LEU HD13 1 1 
       24 33998 2 1 35 LEU HD21 H  -7.367   5.100   1.177 1.00 . B B . 135 LEU HD21 1 1 
       24 33999 2 1 35 LEU HD22 H  -8.202   3.544   0.946 1.00 . B B . 135 LEU HD22 1 1 
       24 34000 2 1 35 LEU HD23 H  -9.050   4.898   1.694 1.00 . B B . 135 LEU HD23 1 1 
       24 34001 2 1 35 LEU HG   H  -8.361   3.219   3.336 1.00 . B B . 135 LEU HG   1 1 
       24 34002 2 1 35 LEU N    N  -3.970   2.951   2.154 1.00 . B B . 135 LEU N    1 1 
       24 34003 2 1 35 LEU O    O  -4.737   6.256   2.950 1.00 . B B . 135 LEU O    1 1 
       24 34004 2 1 36 LYS C    C  -2.258   6.600   4.711 1.00 . B B . 136 LYS C    1 1 
       24 34005 2 1 36 LYS CA   C  -3.340   5.724   5.353 1.00 . B B . 136 LYS CA   1 1 
       24 34006 2 1 36 LYS CB   C  -2.828   4.965   6.594 1.00 . B B . 136 LYS CB   1 1 
       24 34007 2 1 36 LYS CD   C  -2.075   5.168   9.036 1.00 . B B . 136 LYS CD   1 1 
       24 34008 2 1 36 LYS CE   C  -0.974   4.106   8.923 1.00 . B B . 136 LYS CE   1 1 
       24 34009 2 1 36 LYS CG   C  -2.345   5.905   7.714 1.00 . B B . 136 LYS CG   1 1 
       24 34010 2 1 36 LYS H    H  -3.843   3.762   4.625 1.00 . B B . 136 LYS H    1 1 
       24 34011 2 1 36 LYS HA   H  -4.130   6.395   5.688 1.00 . B B . 136 LYS HA   1 1 
       24 34012 2 1 36 LYS HB2  H  -3.640   4.351   6.981 1.00 . B B . 136 LYS HB2  1 1 
       24 34013 2 1 36 LYS HB3  H  -2.010   4.305   6.304 1.00 . B B . 136 LYS HB3  1 1 
       24 34014 2 1 36 LYS HD2  H  -1.774   5.905   9.782 1.00 . B B . 136 LYS HD2  1 1 
       24 34015 2 1 36 LYS HD3  H  -3.004   4.692   9.368 1.00 . B B . 136 LYS HD3  1 1 
       24 34016 2 1 36 LYS HE2  H  -1.286   3.360   8.188 1.00 . B B . 136 LYS HE2  1 1 
       24 34017 2 1 36 LYS HE3  H  -0.061   4.591   8.562 1.00 . B B . 136 LYS HE3  1 1 
       24 34018 2 1 36 LYS HG2  H  -1.429   6.404   7.392 1.00 . B B . 136 LYS HG2  1 1 
       24 34019 2 1 36 LYS HG3  H  -3.108   6.661   7.901 1.00 . B B . 136 LYS HG3  1 1 
       24 34020 2 1 36 LYS HZ1  H  -1.532   2.970  10.572 1.00 . B B . 136 LYS HZ1  1 1 
       24 34021 2 1 36 LYS HZ2  H   0.029   2.760  10.157 1.00 . B B . 136 LYS HZ2  1 1 
       24 34022 2 1 36 LYS HZ3  H  -0.420   4.118  10.923 1.00 . B B . 136 LYS HZ3  1 1 
       24 34023 2 1 36 LYS N    N  -3.918   4.752   4.406 1.00 . B B . 136 LYS N    1 1 
       24 34024 2 1 36 LYS NZ   N  -0.710   3.444  10.226 1.00 . B B . 136 LYS NZ   1 1 
       24 34025 2 1 36 LYS O    O  -2.196   7.797   4.982 1.00 . B B . 136 LYS O    1 1 
       24 34026 2 1 37 LEU C    C  -1.234   7.678   1.949 1.00 . B B . 137 LEU C    1 1 
       24 34027 2 1 37 LEU CA   C  -0.504   6.785   2.969 1.00 . B B . 137 LEU CA   1 1 
       24 34028 2 1 37 LEU CB   C   0.435   5.782   2.263 1.00 . B B . 137 LEU CB   1 1 
       24 34029 2 1 37 LEU CD1  C   1.735   5.247   4.435 1.00 . B B . 137 LEU CD1  1 1 
       24 34030 2 1 37 LEU CD2  C   2.541   4.469   2.226 1.00 . B B . 137 LEU CD2  1 1 
       24 34031 2 1 37 LEU CG   C   1.802   5.597   2.943 1.00 . B B . 137 LEU CG   1 1 
       24 34032 2 1 37 LEU H    H  -1.501   5.029   3.701 1.00 . B B . 137 LEU H    1 1 
       24 34033 2 1 37 LEU HA   H   0.099   7.452   3.592 1.00 . B B . 137 LEU HA   1 1 
       24 34034 2 1 37 LEU HB2  H  -0.066   4.816   2.174 1.00 . B B . 137 LEU HB2  1 1 
       24 34035 2 1 37 LEU HB3  H   0.628   6.140   1.255 1.00 . B B . 137 LEU HB3  1 1 
       24 34036 2 1 37 LEU HD11 H   2.745   5.079   4.816 1.00 . B B . 137 LEU HD11 1 1 
       24 34037 2 1 37 LEU HD12 H   1.298   6.074   4.991 1.00 . B B . 137 LEU HD12 1 1 
       24 34038 2 1 37 LEU HD13 H   1.141   4.352   4.588 1.00 . B B . 137 LEU HD13 1 1 
       24 34039 2 1 37 LEU HD21 H   2.630   4.705   1.166 1.00 . B B . 137 LEU HD21 1 1 
       24 34040 2 1 37 LEU HD22 H   3.537   4.347   2.645 1.00 . B B . 137 LEU HD22 1 1 
       24 34041 2 1 37 LEU HD23 H   2.001   3.530   2.340 1.00 . B B . 137 LEU HD23 1 1 
       24 34042 2 1 37 LEU HG   H   2.375   6.515   2.830 1.00 . B B . 137 LEU HG   1 1 
       24 34043 2 1 37 LEU N    N  -1.444   6.036   3.815 1.00 . B B . 137 LEU N    1 1 
       24 34044 2 1 37 LEU O    O  -0.848   8.837   1.778 1.00 . B B . 137 LEU O    1 1 
       24 34045 2 1 38 LYS C    C  -3.755   9.140   0.819 1.00 . B B . 138 LYS C    1 1 
       24 34046 2 1 38 LYS CA   C  -3.062   7.897   0.265 1.00 . B B . 138 LYS CA   1 1 
       24 34047 2 1 38 LYS CB   C  -4.052   6.920  -0.397 1.00 . B B . 138 LYS CB   1 1 
       24 34048 2 1 38 LYS CD   C  -4.120   8.115  -2.681 1.00 . B B . 138 LYS CD   1 1 
       24 34049 2 1 38 LYS CE   C  -4.938   8.170  -3.974 1.00 . B B . 138 LYS CE   1 1 
       24 34050 2 1 38 LYS CG   C  -4.923   7.509  -1.515 1.00 . B B . 138 LYS CG   1 1 
       24 34051 2 1 38 LYS H    H  -2.515   6.200   1.452 1.00 . B B . 138 LYS H    1 1 
       24 34052 2 1 38 LYS HA   H  -2.374   8.242  -0.502 1.00 . B B . 138 LYS HA   1 1 
       24 34053 2 1 38 LYS HB2  H  -3.494   6.088  -0.817 1.00 . B B . 138 LYS HB2  1 1 
       24 34054 2 1 38 LYS HB3  H  -4.724   6.518   0.361 1.00 . B B . 138 LYS HB3  1 1 
       24 34055 2 1 38 LYS HD2  H  -3.781   9.115  -2.421 1.00 . B B . 138 LYS HD2  1 1 
       24 34056 2 1 38 LYS HD3  H  -3.245   7.497  -2.876 1.00 . B B . 138 LYS HD3  1 1 
       24 34057 2 1 38 LYS HE2  H  -4.309   8.588  -4.767 1.00 . B B . 138 LYS HE2  1 1 
       24 34058 2 1 38 LYS HE3  H  -5.186   7.144  -4.265 1.00 . B B . 138 LYS HE3  1 1 
       24 34059 2 1 38 LYS HG2  H  -5.553   6.706  -1.898 1.00 . B B . 138 LYS HG2  1 1 
       24 34060 2 1 38 LYS HG3  H  -5.579   8.272  -1.092 1.00 . B B . 138 LYS HG3  1 1 
       24 34061 2 1 38 LYS HZ1  H  -5.983   9.927  -3.610 1.00 . B B . 138 LYS HZ1  1 1 
       24 34062 2 1 38 LYS HZ2  H  -6.699   8.965  -4.720 1.00 . B B . 138 LYS HZ2  1 1 
       24 34063 2 1 38 LYS HZ3  H  -6.793   8.583  -3.133 1.00 . B B . 138 LYS HZ3  1 1 
       24 34064 2 1 38 LYS N    N  -2.288   7.176   1.289 1.00 . B B . 138 LYS N    1 1 
       24 34065 2 1 38 LYS NZ   N  -6.185   8.967  -3.845 1.00 . B B . 138 LYS NZ   1 1 
       24 34066 2 1 38 LYS O    O  -3.588  10.223   0.260 1.00 . B B . 138 LYS O    1 1 
       24 34067 2 1 39 GLN C    C  -4.266  11.299   2.974 1.00 . B B . 139 GLN C    1 1 
       24 34068 2 1 39 GLN CA   C  -5.211  10.159   2.531 1.00 . B B . 139 GLN CA   1 1 
       24 34069 2 1 39 GLN CB   C  -6.124   9.667   3.668 1.00 . B B . 139 GLN CB   1 1 
       24 34070 2 1 39 GLN CD   C  -6.286   8.725   6.051 1.00 . B B . 139 GLN CD   1 1 
       24 34071 2 1 39 GLN CG   C  -5.373   9.124   4.894 1.00 . B B . 139 GLN CG   1 1 
       24 34072 2 1 39 GLN H    H  -4.596   8.099   2.336 1.00 . B B . 139 GLN H    1 1 
       24 34073 2 1 39 GLN HA   H  -5.862  10.579   1.760 1.00 . B B . 139 GLN HA   1 1 
       24 34074 2 1 39 GLN HB2  H  -6.741  10.502   3.992 1.00 . B B . 139 GLN HB2  1 1 
       24 34075 2 1 39 GLN HB3  H  -6.787   8.894   3.285 1.00 . B B . 139 GLN HB3  1 1 
       24 34076 2 1 39 GLN HE21 H  -7.221   7.285   4.986 1.00 . B B . 139 GLN HE21 1 1 
       24 34077 2 1 39 GLN HE22 H  -7.737   7.481   6.654 1.00 . B B . 139 GLN HE22 1 1 
       24 34078 2 1 39 GLN HG2  H  -4.803   8.250   4.599 1.00 . B B . 139 GLN HG2  1 1 
       24 34079 2 1 39 GLN HG3  H  -4.674   9.874   5.260 1.00 . B B . 139 GLN HG3  1 1 
       24 34080 2 1 39 GLN N    N  -4.488   9.025   1.932 1.00 . B B . 139 GLN N    1 1 
       24 34081 2 1 39 GLN NE2  N  -7.167   7.761   5.872 1.00 . B B . 139 GLN NE2  1 1 
       24 34082 2 1 39 GLN O    O  -4.617  12.473   2.852 1.00 . B B . 139 GLN O    1 1 
       24 34083 2 1 39 GLN OE1  O  -6.233   9.277   7.141 1.00 . B B . 139 GLN OE1  1 1 
       24 34084 2 1 40 GLN C    C  -1.499  12.806   2.713 1.00 . B B . 140 GLN C    1 1 
       24 34085 2 1 40 GLN CA   C  -2.042  11.939   3.858 1.00 . B B . 140 GLN CA   1 1 
       24 34086 2 1 40 GLN CB   C  -0.891  11.206   4.563 1.00 . B B . 140 GLN CB   1 1 
       24 34087 2 1 40 GLN CD   C  -0.101  10.167   6.729 1.00 . B B . 140 GLN CD   1 1 
       24 34088 2 1 40 GLN CG   C  -1.223  10.933   6.035 1.00 . B B . 140 GLN CG   1 1 
       24 34089 2 1 40 GLN H    H  -2.810   9.984   3.481 1.00 . B B . 140 GLN H    1 1 
       24 34090 2 1 40 GLN HA   H  -2.504  12.625   4.570 1.00 . B B . 140 GLN HA   1 1 
       24 34091 2 1 40 GLN HB2  H  -0.683  10.265   4.057 1.00 . B B . 140 GLN HB2  1 1 
       24 34092 2 1 40 GLN HB3  H   0.005  11.821   4.511 1.00 . B B . 140 GLN HB3  1 1 
       24 34093 2 1 40 GLN HE21 H  -0.787   8.409   6.039 1.00 . B B . 140 GLN HE21 1 1 
       24 34094 2 1 40 GLN HE22 H   0.678   8.342   7.045 1.00 . B B . 140 GLN HE22 1 1 
       24 34095 2 1 40 GLN HG2  H  -1.370  11.878   6.557 1.00 . B B . 140 GLN HG2  1 1 
       24 34096 2 1 40 GLN HG3  H  -2.152  10.358   6.099 1.00 . B B . 140 GLN HG3  1 1 
       24 34097 2 1 40 GLN N    N  -3.051  10.965   3.424 1.00 . B B . 140 GLN N    1 1 
       24 34098 2 1 40 GLN NE2  N  -0.065   8.857   6.593 1.00 . B B . 140 GLN NE2  1 1 
       24 34099 2 1 40 GLN O    O  -1.364  14.022   2.878 1.00 . B B . 140 GLN O    1 1 
       24 34100 2 1 40 GLN OE1  O   0.752  10.729   7.406 1.00 . B B . 140 GLN OE1  1 1 
       24 34101 2 1 41 GLN C    C  -2.042  13.719  -0.293 1.00 . B B . 141 GLN C    1 1 
       24 34102 2 1 41 GLN CA   C  -0.842  12.990   0.352 1.00 . B B . 141 GLN CA   1 1 
       24 34103 2 1 41 GLN CB   C  -0.068  12.114  -0.650 1.00 . B B . 141 GLN CB   1 1 
       24 34104 2 1 41 GLN CD   C  -0.196  10.419  -2.570 1.00 . B B . 141 GLN CD   1 1 
       24 34105 2 1 41 GLN CG   C  -0.859  10.964  -1.306 1.00 . B B . 141 GLN CG   1 1 
       24 34106 2 1 41 GLN H    H  -1.278  11.212   1.493 1.00 . B B . 141 GLN H    1 1 
       24 34107 2 1 41 GLN HA   H  -0.141  13.768   0.669 1.00 . B B . 141 GLN HA   1 1 
       24 34108 2 1 41 GLN HB2  H   0.294  12.777  -1.436 1.00 . B B . 141 GLN HB2  1 1 
       24 34109 2 1 41 GLN HB3  H   0.798  11.689  -0.144 1.00 . B B . 141 GLN HB3  1 1 
       24 34110 2 1 41 GLN HE21 H   1.677  10.675  -1.863 1.00 . B B . 141 GLN HE21 1 1 
       24 34111 2 1 41 GLN HE22 H   1.544  10.040  -3.505 1.00 . B B . 141 GLN HE22 1 1 
       24 34112 2 1 41 GLN HG2  H  -0.955  10.157  -0.584 1.00 . B B . 141 GLN HG2  1 1 
       24 34113 2 1 41 GLN HG3  H  -1.861  11.302  -1.575 1.00 . B B . 141 GLN HG3  1 1 
       24 34114 2 1 41 GLN N    N  -1.222  12.217   1.545 1.00 . B B . 141 GLN N    1 1 
       24 34115 2 1 41 GLN NE2  N   1.118  10.363  -2.639 1.00 . B B . 141 GLN NE2  1 1 
       24 34116 2 1 41 GLN O    O  -1.872  14.820  -0.822 1.00 . B B . 141 GLN O    1 1 
       24 34117 2 1 41 GLN OE1  O  -0.856  10.046  -3.534 1.00 . B B . 141 GLN OE1  1 1 
       24 34118 2 1 42 LEU C    C  -4.875  15.066  -0.231 1.00 . B B . 142 LEU C    1 1 
       24 34119 2 1 42 LEU CA   C  -4.460  13.712  -0.833 1.00 . B B . 142 LEU CA   1 1 
       24 34120 2 1 42 LEU CB   C  -5.579  12.662  -0.709 1.00 . B B . 142 LEU CB   1 1 
       24 34121 2 1 42 LEU CD1  C  -6.408  12.919  -3.061 1.00 . B B . 142 LEU CD1  1 1 
       24 34122 2 1 42 LEU CD2  C  -7.836  11.825  -1.334 1.00 . B B . 142 LEU CD2  1 1 
       24 34123 2 1 42 LEU CG   C  -6.811  12.931  -1.581 1.00 . B B . 142 LEU CG   1 1 
       24 34124 2 1 42 LEU H    H  -3.321  12.209   0.136 1.00 . B B . 142 LEU H    1 1 
       24 34125 2 1 42 LEU HA   H  -4.239  13.879  -1.889 1.00 . B B . 142 LEU HA   1 1 
       24 34126 2 1 42 LEU HB2  H  -5.183  11.693  -0.999 1.00 . B B . 142 LEU HB2  1 1 
       24 34127 2 1 42 LEU HB3  H  -5.896  12.599   0.334 1.00 . B B . 142 LEU HB3  1 1 
       24 34128 2 1 42 LEU HD11 H  -5.714  12.104  -3.248 1.00 . B B . 142 LEU HD11 1 1 
       24 34129 2 1 42 LEU HD12 H  -7.289  12.828  -3.695 1.00 . B B . 142 LEU HD12 1 1 
       24 34130 2 1 42 LEU HD13 H  -5.906  13.856  -3.311 1.00 . B B . 142 LEU HD13 1 1 
       24 34131 2 1 42 LEU HD21 H  -8.149  11.844  -0.294 1.00 . B B . 142 LEU HD21 1 1 
       24 34132 2 1 42 LEU HD22 H  -8.712  11.994  -1.958 1.00 . B B . 142 LEU HD22 1 1 
       24 34133 2 1 42 LEU HD23 H  -7.411  10.844  -1.553 1.00 . B B . 142 LEU HD23 1 1 
       24 34134 2 1 42 LEU HG   H  -7.260  13.894  -1.331 1.00 . B B . 142 LEU HG   1 1 
       24 34135 2 1 42 LEU N    N  -3.251  13.151  -0.222 1.00 . B B . 142 LEU N    1 1 
       24 34136 2 1 42 LEU O    O  -5.304  15.967  -0.953 1.00 . B B . 142 LEU O    1 1 
       24 34137 2 1 43 GLU C    C  -3.972  17.633   1.435 1.00 . B B . 143 GLU C    1 1 
       24 34138 2 1 43 GLU CA   C  -4.954  16.499   1.796 1.00 . B B . 143 GLU CA   1 1 
       24 34139 2 1 43 GLU CB   C  -4.908  16.229   3.311 1.00 . B B . 143 GLU CB   1 1 
       24 34140 2 1 43 GLU CD   C  -6.009  14.974   5.267 1.00 . B B . 143 GLU CD   1 1 
       24 34141 2 1 43 GLU CG   C  -6.127  15.432   3.801 1.00 . B B . 143 GLU CG   1 1 
       24 34142 2 1 43 GLU H    H  -4.378  14.438   1.616 1.00 . B B . 143 GLU H    1 1 
       24 34143 2 1 43 GLU HA   H  -5.953  16.856   1.541 1.00 . B B . 143 GLU HA   1 1 
       24 34144 2 1 43 GLU HB2  H  -3.992  15.677   3.545 1.00 . B B . 143 GLU HB2  1 1 
       24 34145 2 1 43 GLU HB3  H  -4.883  17.188   3.835 1.00 . B B . 143 GLU HB3  1 1 
       24 34146 2 1 43 GLU HG2  H  -7.015  16.060   3.700 1.00 . B B . 143 GLU HG2  1 1 
       24 34147 2 1 43 GLU HG3  H  -6.266  14.554   3.168 1.00 . B B . 143 GLU HG3  1 1 
       24 34148 2 1 43 GLU N    N  -4.690  15.240   1.080 1.00 . B B . 143 GLU N    1 1 
       24 34149 2 1 43 GLU O    O  -4.281  18.809   1.642 1.00 . B B . 143 GLU O    1 1 
       24 34150 2 1 43 GLU OE1  O  -6.770  14.058   5.664 1.00 . B B . 143 GLU OE1  1 1 
       24 34151 2 1 43 GLU OE2  O  -5.201  15.540   6.047 1.00 . B B . 143 GLU OE2  1 1 
       24 34152 2 1 44 GLN C    C  -1.945  18.733  -1.008 1.00 . B B . 144 GLN C    1 1 
       24 34153 2 1 44 GLN CA   C  -1.767  18.271   0.453 1.00 . B B . 144 GLN CA   1 1 
       24 34154 2 1 44 GLN CB   C  -0.367  17.668   0.679 1.00 . B B . 144 GLN CB   1 1 
       24 34155 2 1 44 GLN CD   C   1.234  16.630   2.349 1.00 . B B . 144 GLN CD   1 1 
       24 34156 2 1 44 GLN CG   C  -0.093  17.354   2.162 1.00 . B B . 144 GLN CG   1 1 
       24 34157 2 1 44 GLN H    H  -2.603  16.325   0.728 1.00 . B B . 144 GLN H    1 1 
       24 34158 2 1 44 GLN HA   H  -1.845  19.162   1.075 1.00 . B B . 144 GLN HA   1 1 
       24 34159 2 1 44 GLN HB2  H  -0.282  16.753   0.099 1.00 . B B . 144 GLN HB2  1 1 
       24 34160 2 1 44 GLN HB3  H   0.394  18.366   0.334 1.00 . B B . 144 GLN HB3  1 1 
       24 34161 2 1 44 GLN HE21 H   0.319  14.915   2.877 1.00 . B B . 144 GLN HE21 1 1 
       24 34162 2 1 44 GLN HE22 H   2.091  14.892   2.873 1.00 . B B . 144 GLN HE22 1 1 
       24 34163 2 1 44 GLN HG2  H  -0.074  18.275   2.743 1.00 . B B . 144 GLN HG2  1 1 
       24 34164 2 1 44 GLN HG3  H  -0.888  16.736   2.566 1.00 . B B . 144 GLN HG3  1 1 
       24 34165 2 1 44 GLN N    N  -2.793  17.305   0.888 1.00 . B B . 144 GLN N    1 1 
       24 34166 2 1 44 GLN NE2  N   1.215  15.365   2.721 1.00 . B B . 144 GLN NE2  1 1 
       24 34167 2 1 44 GLN O    O  -1.228  19.633  -1.459 1.00 . B B . 144 GLN O    1 1 
       24 34168 2 1 44 GLN OE1  O   2.314  17.185   2.193 1.00 . B B . 144 GLN OE1  1 1 
       24 34169 2 1 45 GLY C    C  -3.974  19.824  -3.281 1.00 . B B . 145 GLY C    1 1 
       24 34170 2 1 45 GLY CA   C  -3.235  18.491  -3.148 1.00 . B B . 145 GLY CA   1 1 
       24 34171 2 1 45 GLY H    H  -3.448  17.425  -1.305 1.00 . B B . 145 GLY H    1 1 
       24 34172 2 1 45 GLY HA2  H  -2.322  18.543  -3.748 1.00 . B B . 145 GLY HA2  1 1 
       24 34173 2 1 45 GLY HA3  H  -3.875  17.714  -3.569 1.00 . B B . 145 GLY HA3  1 1 
       24 34174 2 1 45 GLY N    N  -2.890  18.138  -1.758 1.00 . B B . 145 GLY N    1 1 
       24 34175 2 1 45 GLY O    O  -3.460  20.717  -3.991 1.00 . B B . 145 GLY O    1 1 
       24 34176 2 1 45 GLY OXT  O  -5.073  19.957  -2.696 1.00 . B B . 145 GLY OXT  1 1 
       25 34177 1 1  1 GLY C    C -25.010  21.507   2.074 1.00 . A A .   1 GLY C    1 1 
       25 34178 1 1  1 GLY CA   C -24.226  22.671   2.679 1.00 . A A .   1 GLY CA   1 1 
       25 34179 1 1  1 GLY H1   H -22.347  21.906   2.348 1.00 . A A .   1 GLY H1   1 1 
       25 34180 1 1  1 GLY H2   H -22.945  21.545   3.826 1.00 . A A .   1 GLY H2   1 1 
       25 34181 1 1  1 GLY H3   H -22.388  23.051   3.515 1.00 . A A .   1 GLY H3   1 1 
       25 34182 1 1  1 GLY HA2  H -24.785  23.057   3.529 1.00 . A A .   1 GLY HA2  1 1 
       25 34183 1 1  1 GLY HA3  H -24.138  23.459   1.924 1.00 . A A .   1 GLY HA3  1 1 
       25 34184 1 1  1 GLY N    N -22.877  22.265   3.124 1.00 . A A .   1 GLY N    1 1 
       25 34185 1 1  1 GLY O    O -24.594  20.347   2.212 1.00 . A A .   1 GLY O    1 1 
       25 34186 1 1  2 PRO C    C -26.302  19.891  -0.264 1.00 . A A .   2 PRO C    1 1 
       25 34187 1 1  2 PRO CA   C -27.009  20.755   0.799 1.00 . A A .   2 PRO CA   1 1 
       25 34188 1 1  2 PRO CB   C -28.199  21.513   0.195 1.00 . A A .   2 PRO CB   1 1 
       25 34189 1 1  2 PRO CD   C -26.800  23.080   1.317 1.00 . A A .   2 PRO CD   1 1 
       25 34190 1 1  2 PRO CG   C -28.273  22.785   1.039 1.00 . A A .   2 PRO CG   1 1 
       25 34191 1 1  2 PRO HA   H -27.378  20.099   1.587 1.00 . A A .   2 PRO HA   1 1 
       25 34192 1 1  2 PRO HB2  H -27.983  21.778  -0.838 1.00 . A A .   2 PRO HB2  1 1 
       25 34193 1 1  2 PRO HB3  H -29.122  20.932   0.250 1.00 . A A .   2 PRO HB3  1 1 
       25 34194 1 1  2 PRO HD2  H -26.379  23.642   0.481 1.00 . A A .   2 PRO HD2  1 1 
       25 34195 1 1  2 PRO HD3  H -26.705  23.649   2.243 1.00 . A A .   2 PRO HD3  1 1 
       25 34196 1 1  2 PRO HG2  H -28.754  23.604   0.501 1.00 . A A .   2 PRO HG2  1 1 
       25 34197 1 1  2 PRO HG3  H -28.791  22.576   1.976 1.00 . A A .   2 PRO HG3  1 1 
       25 34198 1 1  2 PRO N    N -26.149  21.779   1.409 1.00 . A A .   2 PRO N    1 1 
       25 34199 1 1  2 PRO O    O -25.331  20.318  -0.897 1.00 . A A .   2 PRO O    1 1 
       25 34200 1 1  3 GLY C    C -26.524  18.264  -2.943 1.00 . A A .   3 GLY C    1 1 
       25 34201 1 1  3 GLY CA   C -26.318  17.755  -1.510 1.00 . A A .   3 GLY CA   1 1 
       25 34202 1 1  3 GLY H    H -27.626  18.399   0.054 1.00 . A A .   3 GLY H    1 1 
       25 34203 1 1  3 GLY HA2  H -25.253  17.591  -1.342 1.00 . A A .   3 GLY HA2  1 1 
       25 34204 1 1  3 GLY HA3  H -26.824  16.794  -1.410 1.00 . A A .   3 GLY HA3  1 1 
       25 34205 1 1  3 GLY N    N -26.817  18.680  -0.486 1.00 . A A .   3 GLY N    1 1 
       25 34206 1 1  3 GLY O    O -27.502  18.962  -3.234 1.00 . A A .   3 GLY O    1 1 
       25 34207 1 1  4 SER C    C -26.602  17.398  -6.067 1.00 . A A .   4 SER C    1 1 
       25 34208 1 1  4 SER CA   C -25.635  18.295  -5.270 1.00 . A A .   4 SER CA   1 1 
       25 34209 1 1  4 SER CB   C -24.209  18.296  -5.844 1.00 . A A .   4 SER CB   1 1 
       25 34210 1 1  4 SER H    H -24.842  17.323  -3.536 1.00 . A A .   4 SER H    1 1 
       25 34211 1 1  4 SER HA   H -26.005  19.320  -5.339 1.00 . A A .   4 SER HA   1 1 
       25 34212 1 1  4 SER HB2  H -23.560  18.874  -5.188 1.00 . A A .   4 SER HB2  1 1 
       25 34213 1 1  4 SER HB3  H -23.838  17.272  -5.876 1.00 . A A .   4 SER HB3  1 1 
       25 34214 1 1  4 SER HG   H -24.199  19.843  -7.067 1.00 . A A .   4 SER HG   1 1 
       25 34215 1 1  4 SER N    N -25.601  17.916  -3.846 1.00 . A A .   4 SER N    1 1 
       25 34216 1 1  4 SER O    O -26.193  16.451  -6.745 1.00 . A A .   4 SER O    1 1 
       25 34217 1 1  4 SER OG   O -24.166  18.857  -7.149 1.00 . A A .   4 SER OG   1 1 
       25 34218 1 1  5 MET C    C -29.055  15.464  -6.363 1.00 . A A .   5 MET C    1 1 
       25 34219 1 1  5 MET CA   C -29.053  16.993  -6.548 1.00 . A A .   5 MET CA   1 1 
       25 34220 1 1  5 MET CB   C -29.251  17.480  -7.997 1.00 . A A .   5 MET CB   1 1 
       25 34221 1 1  5 MET CE   C -33.190  16.321  -8.922 1.00 . A A .   5 MET CE   1 1 
       25 34222 1 1  5 MET CG   C -30.497  16.893  -8.672 1.00 . A A .   5 MET CG   1 1 
       25 34223 1 1  5 MET H    H -28.118  18.426  -5.279 1.00 . A A .   5 MET H    1 1 
       25 34224 1 1  5 MET HA   H -29.934  17.340  -6.003 1.00 . A A .   5 MET HA   1 1 
       25 34225 1 1  5 MET HB2  H -29.331  18.569  -7.986 1.00 . A A .   5 MET HB2  1 1 
       25 34226 1 1  5 MET HB3  H -28.375  17.220  -8.592 1.00 . A A .   5 MET HB3  1 1 
       25 34227 1 1  5 MET HE1  H -34.216  16.430  -8.569 1.00 . A A .   5 MET HE1  1 1 
       25 34228 1 1  5 MET HE2  H -33.124  16.683  -9.947 1.00 . A A .   5 MET HE2  1 1 
       25 34229 1 1  5 MET HE3  H -32.914  15.268  -8.898 1.00 . A A .   5 MET HE3  1 1 
       25 34230 1 1  5 MET HG2  H -30.530  17.282  -9.691 1.00 . A A .   5 MET HG2  1 1 
       25 34231 1 1  5 MET HG3  H -30.389  15.808  -8.742 1.00 . A A .   5 MET HG3  1 1 
       25 34232 1 1  5 MET N    N -27.903  17.672  -5.921 1.00 . A A .   5 MET N    1 1 
       25 34233 1 1  5 MET O    O -29.609  14.958  -5.384 1.00 . A A .   5 MET O    1 1 
       25 34234 1 1  5 MET SD   S -32.073  17.270  -7.856 1.00 . A A .   5 MET SD   1 1 
       25 34235 1 1  6 ASN C    C -27.338  12.787  -6.116 1.00 . A A .   6 ASN C    1 1 
       25 34236 1 1  6 ASN CA   C -28.311  13.255  -7.219 1.00 . A A .   6 ASN CA   1 1 
       25 34237 1 1  6 ASN CB   C -27.856  12.736  -8.596 1.00 . A A .   6 ASN CB   1 1 
       25 34238 1 1  6 ASN CG   C -28.790  13.129  -9.728 1.00 . A A .   6 ASN CG   1 1 
       25 34239 1 1  6 ASN H    H -27.982  15.194  -8.050 1.00 . A A .   6 ASN H    1 1 
       25 34240 1 1  6 ASN HA   H -29.282  12.826  -6.989 1.00 . A A .   6 ASN HA   1 1 
       25 34241 1 1  6 ASN HB2  H -26.862  13.121  -8.825 1.00 . A A .   6 ASN HB2  1 1 
       25 34242 1 1  6 ASN HB3  H -27.789  11.646  -8.566 1.00 . A A .   6 ASN HB3  1 1 
       25 34243 1 1  6 ASN HD21 H -29.937  11.480  -9.485 1.00 . A A .   6 ASN HD21 1 1 
       25 34244 1 1  6 ASN HD22 H -30.405  12.570 -10.782 1.00 . A A .   6 ASN HD22 1 1 
       25 34245 1 1  6 ASN N    N -28.435  14.718  -7.284 1.00 . A A .   6 ASN N    1 1 
       25 34246 1 1  6 ASN ND2  N -29.799  12.331 -10.011 1.00 . A A .   6 ASN ND2  1 1 
       25 34247 1 1  6 ASN O    O -27.500  11.692  -5.575 1.00 . A A .   6 ASN O    1 1 
       25 34248 1 1  6 ASN OD1  O -28.626  14.154 -10.375 1.00 . A A .   6 ASN OD1  1 1 
       25 34249 1 1  7 LYS C    C -25.782  13.818  -3.346 1.00 . A A .   7 LYS C    1 1 
       25 34250 1 1  7 LYS CA   C -25.320  13.325  -4.738 1.00 . A A .   7 LYS CA   1 1 
       25 34251 1 1  7 LYS CB   C -23.980  13.972  -5.150 1.00 . A A .   7 LYS CB   1 1 
       25 34252 1 1  7 LYS CD   C -21.468  14.047  -4.779 1.00 . A A .   7 LYS CD   1 1 
       25 34253 1 1  7 LYS CE   C -20.342  13.536  -3.874 1.00 . A A .   7 LYS CE   1 1 
       25 34254 1 1  7 LYS CG   C -22.807  13.482  -4.286 1.00 . A A .   7 LYS CG   1 1 
       25 34255 1 1  7 LYS H    H -26.272  14.500  -6.253 1.00 . A A .   7 LYS H    1 1 
       25 34256 1 1  7 LYS HA   H -25.168  12.245  -4.705 1.00 . A A .   7 LYS HA   1 1 
       25 34257 1 1  7 LYS HB2  H -23.770  13.721  -6.191 1.00 . A A .   7 LYS HB2  1 1 
       25 34258 1 1  7 LYS HB3  H -24.056  15.058  -5.065 1.00 . A A .   7 LYS HB3  1 1 
       25 34259 1 1  7 LYS HD2  H -21.293  13.725  -5.805 1.00 . A A .   7 LYS HD2  1 1 
       25 34260 1 1  7 LYS HD3  H -21.495  15.138  -4.744 1.00 . A A .   7 LYS HD3  1 1 
       25 34261 1 1  7 LYS HE2  H -20.520  13.898  -2.859 1.00 . A A .   7 LYS HE2  1 1 
       25 34262 1 1  7 LYS HE3  H -20.368  12.443  -3.845 1.00 . A A .   7 LYS HE3  1 1 
       25 34263 1 1  7 LYS HG2  H -22.958  13.781  -3.253 1.00 . A A .   7 LYS HG2  1 1 
       25 34264 1 1  7 LYS HG3  H -22.768  12.392  -4.337 1.00 . A A .   7 LYS HG3  1 1 
       25 34265 1 1  7 LYS HZ1  H -18.963  14.996  -4.390 1.00 . A A .   7 LYS HZ1  1 1 
       25 34266 1 1  7 LYS HZ2  H -18.274  13.661  -3.736 1.00 . A A .   7 LYS HZ2  1 1 
       25 34267 1 1  7 LYS HZ3  H -18.817  13.629  -5.273 1.00 . A A .   7 LYS HZ3  1 1 
       25 34268 1 1  7 LYS N    N -26.326  13.603  -5.777 1.00 . A A .   7 LYS N    1 1 
       25 34269 1 1  7 LYS NZ   N -19.013  13.989  -4.352 1.00 . A A .   7 LYS NZ   1 1 
       25 34270 1 1  7 LYS O    O -26.336  14.920  -3.261 1.00 . A A .   7 LYS O    1 1 
       25 34271 1 1  8 PRO C    C -24.841  14.742  -0.487 1.00 . A A .   8 PRO C    1 1 
       25 34272 1 1  8 PRO CA   C -25.718  13.532  -0.873 1.00 . A A .   8 PRO CA   1 1 
       25 34273 1 1  8 PRO CB   C -25.373  12.323   0.011 1.00 . A A .   8 PRO CB   1 1 
       25 34274 1 1  8 PRO CD   C -25.185  11.654  -2.249 1.00 . A A .   8 PRO CD   1 1 
       25 34275 1 1  8 PRO CG   C -25.637  11.124  -0.894 1.00 . A A .   8 PRO CG   1 1 
       25 34276 1 1  8 PRO HA   H -26.766  13.792  -0.726 1.00 . A A .   8 PRO HA   1 1 
       25 34277 1 1  8 PRO HB2  H -24.317  12.338   0.282 1.00 . A A .   8 PRO HB2  1 1 
       25 34278 1 1  8 PRO HB3  H -25.996  12.286   0.907 1.00 . A A .   8 PRO HB3  1 1 
       25 34279 1 1  8 PRO HD2  H -24.105  11.540  -2.349 1.00 . A A .   8 PRO HD2  1 1 
       25 34280 1 1  8 PRO HD3  H -25.691  11.103  -3.045 1.00 . A A .   8 PRO HD3  1 1 
       25 34281 1 1  8 PRO HG2  H -25.067  10.244  -0.585 1.00 . A A .   8 PRO HG2  1 1 
       25 34282 1 1  8 PRO HG3  H -26.704  10.904  -0.915 1.00 . A A .   8 PRO HG3  1 1 
       25 34283 1 1  8 PRO N    N -25.530  13.068  -2.255 1.00 . A A .   8 PRO N    1 1 
       25 34284 1 1  8 PRO O    O -24.006  15.213  -1.265 1.00 . A A .   8 PRO O    1 1 
       25 34285 1 1  9 THR C    C -22.668  15.700   1.521 1.00 . A A .   9 THR C    1 1 
       25 34286 1 1  9 THR CA   C -24.101  16.248   1.360 1.00 . A A .   9 THR CA   1 1 
       25 34287 1 1  9 THR CB   C -24.668  16.747   2.701 1.00 . A A .   9 THR CB   1 1 
       25 34288 1 1  9 THR CG2  C -24.750  15.669   3.788 1.00 . A A .   9 THR CG2  1 1 
       25 34289 1 1  9 THR H    H -25.712  14.834   1.333 1.00 . A A .   9 THR H    1 1 
       25 34290 1 1  9 THR HA   H -24.046  17.105   0.690 1.00 . A A .   9 THR HA   1 1 
       25 34291 1 1  9 THR HB   H -25.672  17.138   2.529 1.00 . A A .   9 THR HB   1 1 
       25 34292 1 1  9 THR HG1  H -24.113  18.615   2.776 1.00 . A A .   9 THR HG1  1 1 
       25 34293 1 1  9 THR HG21 H -25.374  14.839   3.450 1.00 . A A .   9 THR HG21 1 1 
       25 34294 1 1  9 THR HG22 H -23.759  15.288   4.030 1.00 . A A .   9 THR HG22 1 1 
       25 34295 1 1  9 THR HG23 H -25.201  16.091   4.684 1.00 . A A .   9 THR HG23 1 1 
       25 34296 1 1  9 THR N    N -25.007  15.252   0.741 1.00 . A A .   9 THR N    1 1 
       25 34297 1 1  9 THR O    O -22.467  14.491   1.677 1.00 . A A .   9 THR O    1 1 
       25 34298 1 1  9 THR OG1  O -23.867  17.782   3.233 1.00 . A A .   9 THR OG1  1 1 
       25 34299 1 1 10 SER C    C -19.762  15.304   0.443 1.00 . A A .  10 SER C    1 1 
       25 34300 1 1 10 SER CA   C -20.224  16.266   1.567 1.00 . A A .  10 SER CA   1 1 
       25 34301 1 1 10 SER CB   C -19.889  15.773   2.989 1.00 . A A .  10 SER CB   1 1 
       25 34302 1 1 10 SER H    H -21.910  17.570   1.408 1.00 . A A .  10 SER H    1 1 
       25 34303 1 1 10 SER HA   H -19.666  17.194   1.419 1.00 . A A .  10 SER HA   1 1 
       25 34304 1 1 10 SER HB2  H -20.372  16.423   3.725 1.00 . A A .  10 SER HB2  1 1 
       25 34305 1 1 10 SER HB3  H -20.270  14.762   3.126 1.00 . A A .  10 SER HB3  1 1 
       25 34306 1 1 10 SER HG   H -18.217  16.699   3.466 1.00 . A A .  10 SER HG   1 1 
       25 34307 1 1 10 SER N    N -21.663  16.591   1.498 1.00 . A A .  10 SER N    1 1 
       25 34308 1 1 10 SER O    O -20.393  15.216  -0.617 1.00 . A A .  10 SER O    1 1 
       25 34309 1 1 10 SER OG   O -18.491  15.779   3.229 1.00 . A A .  10 SER OG   1 1 
       25 34310 1 1 11 SER C    C -17.283  12.535   0.398 1.00 . A A .  11 SER C    1 1 
       25 34311 1 1 11 SER CA   C -18.073  13.635  -0.322 1.00 . A A .  11 SER CA   1 1 
       25 34312 1 1 11 SER CB   C -17.190  14.350  -1.347 1.00 . A A .  11 SER CB   1 1 
       25 34313 1 1 11 SER H    H -18.144  14.748   1.503 1.00 . A A .  11 SER H    1 1 
       25 34314 1 1 11 SER HA   H -18.893  13.159  -0.862 1.00 . A A .  11 SER HA   1 1 
       25 34315 1 1 11 SER HB2  H -17.719  15.213  -1.755 1.00 . A A .  11 SER HB2  1 1 
       25 34316 1 1 11 SER HB3  H -16.282  14.703  -0.859 1.00 . A A .  11 SER HB3  1 1 
       25 34317 1 1 11 SER HG   H -15.983  13.762  -2.769 1.00 . A A .  11 SER HG   1 1 
       25 34318 1 1 11 SER N    N -18.630  14.615   0.623 1.00 . A A .  11 SER N    1 1 
       25 34319 1 1 11 SER O    O -16.463  12.814   1.277 1.00 . A A .  11 SER O    1 1 
       25 34320 1 1 11 SER OG   O -16.848  13.471  -2.410 1.00 . A A .  11 SER OG   1 1 
       25 34321 1 1 12 ASP C    C -16.997   8.870  -0.365 1.00 . A A .  12 ASP C    1 1 
       25 34322 1 1 12 ASP CA   C -16.920  10.071   0.614 1.00 . A A .  12 ASP CA   1 1 
       25 34323 1 1 12 ASP CB   C -17.573   9.741   1.981 1.00 . A A .  12 ASP CB   1 1 
       25 34324 1 1 12 ASP CG   C -19.073   9.379   1.962 1.00 . A A .  12 ASP CG   1 1 
       25 34325 1 1 12 ASP H    H -18.199  11.132  -0.708 1.00 . A A .  12 ASP H    1 1 
       25 34326 1 1 12 ASP HA   H -15.863  10.268   0.798 1.00 . A A .  12 ASP HA   1 1 
       25 34327 1 1 12 ASP HB2  H -17.011   8.924   2.438 1.00 . A A .  12 ASP HB2  1 1 
       25 34328 1 1 12 ASP HB3  H -17.439  10.604   2.639 1.00 . A A .  12 ASP HB3  1 1 
       25 34329 1 1 12 ASP N    N -17.529  11.276   0.033 1.00 . A A .  12 ASP N    1 1 
       25 34330 1 1 12 ASP O    O -17.385   9.008  -1.532 1.00 . A A .  12 ASP O    1 1 
       25 34331 1 1 12 ASP OD1  O -19.715   9.311   0.884 1.00 . A A .  12 ASP OD1  1 1 
       25 34332 1 1 12 ASP OD2  O -19.627   9.141   3.063 1.00 . A A .  12 ASP OD2  1 1 
       25 34333 1 1 13 GLY C    C -15.522   6.109  -1.594 1.00 . A A .  13 GLY C    1 1 
       25 34334 1 1 13 GLY CA   C -16.694   6.414  -0.649 1.00 . A A .  13 GLY CA   1 1 
       25 34335 1 1 13 GLY H    H -16.277   7.628   1.053 1.00 . A A .  13 GLY H    1 1 
       25 34336 1 1 13 GLY HA2  H -16.760   5.589   0.065 1.00 . A A .  13 GLY HA2  1 1 
       25 34337 1 1 13 GLY HA3  H -17.606   6.417  -1.239 1.00 . A A .  13 GLY HA3  1 1 
       25 34338 1 1 13 GLY N    N -16.591   7.678   0.093 1.00 . A A .  13 GLY N    1 1 
       25 34339 1 1 13 GLY O    O -15.385   4.973  -2.050 1.00 . A A .  13 GLY O    1 1 
       25 34340 1 1 14 TRP C    C -12.474   5.803  -1.982 1.00 . A A .  14 TRP C    1 1 
       25 34341 1 1 14 TRP CA   C -13.394   6.853  -2.625 1.00 . A A .  14 TRP CA   1 1 
       25 34342 1 1 14 TRP CB   C -12.658   8.188  -2.828 1.00 . A A .  14 TRP CB   1 1 
       25 34343 1 1 14 TRP CD1  C -12.379   9.680  -0.783 1.00 . A A .  14 TRP CD1  1 1 
       25 34344 1 1 14 TRP CD2  C -10.565   8.412  -1.170 1.00 . A A .  14 TRP CD2  1 1 
       25 34345 1 1 14 TRP CE2  C -10.281   9.196  -0.009 1.00 . A A .  14 TRP CE2  1 1 
       25 34346 1 1 14 TRP CE3  C  -9.547   7.534  -1.608 1.00 . A A .  14 TRP CE3  1 1 
       25 34347 1 1 14 TRP CG   C -11.912   8.745  -1.643 1.00 . A A .  14 TRP CG   1 1 
       25 34348 1 1 14 TRP CH2  C  -8.074   8.224   0.212 1.00 . A A .  14 TRP CH2  1 1 
       25 34349 1 1 14 TRP CZ2  C  -9.059   9.109   0.679 1.00 . A A .  14 TRP CZ2  1 1 
       25 34350 1 1 14 TRP CZ3  C  -8.321   7.437  -0.926 1.00 . A A .  14 TRP CZ3  1 1 
       25 34351 1 1 14 TRP H    H -14.796   7.995  -1.468 1.00 . A A .  14 TRP H    1 1 
       25 34352 1 1 14 TRP HA   H -13.680   6.472  -3.609 1.00 . A A .  14 TRP HA   1 1 
       25 34353 1 1 14 TRP HB2  H -11.930   8.036  -3.628 1.00 . A A .  14 TRP HB2  1 1 
       25 34354 1 1 14 TRP HB3  H -13.366   8.938  -3.189 1.00 . A A .  14 TRP HB3  1 1 
       25 34355 1 1 14 TRP HD1  H -13.355  10.144  -0.849 1.00 . A A .  14 TRP HD1  1 1 
       25 34356 1 1 14 TRP HE1  H -11.557  10.638   0.920 1.00 . A A .  14 TRP HE1  1 1 
       25 34357 1 1 14 TRP HE3  H  -9.721   6.924  -2.486 1.00 . A A .  14 TRP HE3  1 1 
       25 34358 1 1 14 TRP HH2  H  -7.131   8.140   0.738 1.00 . A A .  14 TRP HH2  1 1 
       25 34359 1 1 14 TRP HZ2  H  -8.871   9.710   1.560 1.00 . A A .  14 TRP HZ2  1 1 
       25 34360 1 1 14 TRP HZ3  H  -7.569   6.740  -1.276 1.00 . A A .  14 TRP HZ3  1 1 
       25 34361 1 1 14 TRP N    N -14.622   7.072  -1.838 1.00 . A A .  14 TRP N    1 1 
       25 34362 1 1 14 TRP NE1  N -11.424   9.948   0.184 1.00 . A A .  14 TRP NE1  1 1 
       25 34363 1 1 14 TRP O    O -11.782   5.068  -2.686 1.00 . A A .  14 TRP O    1 1 
       25 34364 1 1 15 LYS C    C -12.018   3.308  -0.134 1.00 . A A .  15 LYS C    1 1 
       25 34365 1 1 15 LYS CA   C -11.682   4.773   0.151 1.00 . A A .  15 LYS CA   1 1 
       25 34366 1 1 15 LYS CB   C -11.859   5.089   1.642 1.00 . A A .  15 LYS CB   1 1 
       25 34367 1 1 15 LYS CD   C -11.662   6.815   3.485 1.00 . A A .  15 LYS CD   1 1 
       25 34368 1 1 15 LYS CE   C -11.037   8.167   3.859 1.00 . A A .  15 LYS CE   1 1 
       25 34369 1 1 15 LYS CG   C -11.392   6.506   2.009 1.00 . A A .  15 LYS CG   1 1 
       25 34370 1 1 15 LYS H    H -13.091   6.356  -0.156 1.00 . A A .  15 LYS H    1 1 
       25 34371 1 1 15 LYS HA   H -10.633   4.916  -0.112 1.00 . A A .  15 LYS HA   1 1 
       25 34372 1 1 15 LYS HB2  H -12.909   4.973   1.921 1.00 . A A .  15 LYS HB2  1 1 
       25 34373 1 1 15 LYS HB3  H -11.281   4.371   2.222 1.00 . A A .  15 LYS HB3  1 1 
       25 34374 1 1 15 LYS HD2  H -12.744   6.841   3.649 1.00 . A A .  15 LYS HD2  1 1 
       25 34375 1 1 15 LYS HD3  H -11.232   6.023   4.100 1.00 . A A .  15 LYS HD3  1 1 
       25 34376 1 1 15 LYS HE2  H  -9.955   8.104   3.695 1.00 . A A .  15 LYS HE2  1 1 
       25 34377 1 1 15 LYS HE3  H -11.437   8.934   3.193 1.00 . A A .  15 LYS HE3  1 1 
       25 34378 1 1 15 LYS HG2  H -10.324   6.599   1.807 1.00 . A A .  15 LYS HG2  1 1 
       25 34379 1 1 15 LYS HG3  H -11.928   7.239   1.406 1.00 . A A .  15 LYS HG3  1 1 
       25 34380 1 1 15 LYS HZ1  H -10.868   9.402   5.519 1.00 . A A .  15 LYS HZ1  1 1 
       25 34381 1 1 15 LYS HZ2  H -12.313   8.646   5.428 1.00 . A A .  15 LYS HZ2  1 1 
       25 34382 1 1 15 LYS HZ3  H -10.990   7.823   5.917 1.00 . A A .  15 LYS HZ3  1 1 
       25 34383 1 1 15 LYS N    N -12.498   5.702  -0.646 1.00 . A A .  15 LYS N    1 1 
       25 34384 1 1 15 LYS NZ   N -11.321   8.530   5.274 1.00 . A A .  15 LYS NZ   1 1 
       25 34385 1 1 15 LYS O    O -11.116   2.484  -0.254 1.00 . A A .  15 LYS O    1 1 
       25 34386 1 1 16 ASP C    C -13.323   1.224  -2.069 1.00 . A A .  16 ASP C    1 1 
       25 34387 1 1 16 ASP CA   C -13.758   1.631  -0.650 1.00 . A A .  16 ASP CA   1 1 
       25 34388 1 1 16 ASP CB   C -15.294   1.528  -0.513 1.00 . A A .  16 ASP CB   1 1 
       25 34389 1 1 16 ASP CG   C -15.844   1.790   0.901 1.00 . A A .  16 ASP CG   1 1 
       25 34390 1 1 16 ASP H    H -13.985   3.719  -0.213 1.00 . A A .  16 ASP H    1 1 
       25 34391 1 1 16 ASP HA   H -13.309   0.918   0.045 1.00 . A A .  16 ASP HA   1 1 
       25 34392 1 1 16 ASP HB2  H -15.749   2.234  -1.213 1.00 . A A .  16 ASP HB2  1 1 
       25 34393 1 1 16 ASP HB3  H -15.590   0.515  -0.805 1.00 . A A .  16 ASP HB3  1 1 
       25 34394 1 1 16 ASP N    N -13.302   2.984  -0.304 1.00 . A A .  16 ASP N    1 1 
       25 34395 1 1 16 ASP O    O -12.907   0.089  -2.299 1.00 . A A .  16 ASP O    1 1 
       25 34396 1 1 16 ASP OD1  O -15.088   1.728   1.905 1.00 . A A .  16 ASP OD1  1 1 
       25 34397 1 1 16 ASP OD2  O -17.074   2.019   1.026 1.00 . A A .  16 ASP OD2  1 1 
       25 34398 1 1 17 ASP C    C -11.293   1.816  -4.396 1.00 . A A .  17 ASP C    1 1 
       25 34399 1 1 17 ASP CA   C -12.832   1.964  -4.386 1.00 . A A .  17 ASP CA   1 1 
       25 34400 1 1 17 ASP CB   C -13.286   3.136  -5.275 1.00 . A A .  17 ASP CB   1 1 
       25 34401 1 1 17 ASP CG   C -13.003   2.913  -6.771 1.00 . A A .  17 ASP CG   1 1 
       25 34402 1 1 17 ASP H    H -13.710   3.082  -2.783 1.00 . A A .  17 ASP H    1 1 
       25 34403 1 1 17 ASP HA   H -13.258   1.041  -4.784 1.00 . A A .  17 ASP HA   1 1 
       25 34404 1 1 17 ASP HB2  H -14.363   3.265  -5.158 1.00 . A A .  17 ASP HB2  1 1 
       25 34405 1 1 17 ASP HB3  H -12.795   4.050  -4.939 1.00 . A A .  17 ASP HB3  1 1 
       25 34406 1 1 17 ASP N    N -13.354   2.163  -3.024 1.00 . A A .  17 ASP N    1 1 
       25 34407 1 1 17 ASP O    O -10.749   1.013  -5.152 1.00 . A A .  17 ASP O    1 1 
       25 34408 1 1 17 ASP OD1  O -13.142   1.770  -7.267 1.00 . A A .  17 ASP OD1  1 1 
       25 34409 1 1 17 ASP OD2  O -12.685   3.901  -7.477 1.00 . A A .  17 ASP OD2  1 1 
       25 34410 1 1 18 TYR C    C  -8.751   1.033  -2.771 1.00 . A A .  18 TYR C    1 1 
       25 34411 1 1 18 TYR CA   C  -9.140   2.411  -3.344 1.00 . A A .  18 TYR CA   1 1 
       25 34412 1 1 18 TYR CB   C  -8.603   3.573  -2.493 1.00 . A A .  18 TYR CB   1 1 
       25 34413 1 1 18 TYR CD1  C  -7.103   4.837  -4.069 1.00 . A A .  18 TYR CD1  1 1 
       25 34414 1 1 18 TYR CD2  C  -6.079   3.677  -2.181 1.00 . A A .  18 TYR CD2  1 1 
       25 34415 1 1 18 TYR CE1  C  -5.834   5.250  -4.508 1.00 . A A .  18 TYR CE1  1 1 
       25 34416 1 1 18 TYR CE2  C  -4.803   4.084  -2.623 1.00 . A A .  18 TYR CE2  1 1 
       25 34417 1 1 18 TYR CG   C  -7.225   4.041  -2.914 1.00 . A A .  18 TYR CG   1 1 
       25 34418 1 1 18 TYR CZ   C  -4.681   4.857  -3.798 1.00 . A A .  18 TYR CZ   1 1 
       25 34419 1 1 18 TYR H    H -11.093   3.213  -2.939 1.00 . A A .  18 TYR H    1 1 
       25 34420 1 1 18 TYR HA   H  -8.692   2.494  -4.337 1.00 . A A .  18 TYR HA   1 1 
       25 34421 1 1 18 TYR HB2  H  -9.271   4.432  -2.588 1.00 . A A .  18 TYR HB2  1 1 
       25 34422 1 1 18 TYR HB3  H  -8.595   3.283  -1.444 1.00 . A A .  18 TYR HB3  1 1 
       25 34423 1 1 18 TYR HD1  H  -7.985   5.132  -4.617 1.00 . A A .  18 TYR HD1  1 1 
       25 34424 1 1 18 TYR HD2  H  -6.176   3.064  -1.292 1.00 . A A .  18 TYR HD2  1 1 
       25 34425 1 1 18 TYR HE1  H  -5.738   5.856  -5.400 1.00 . A A .  18 TYR HE1  1 1 
       25 34426 1 1 18 TYR HE2  H  -3.916   3.797  -2.074 1.00 . A A .  18 TYR HE2  1 1 
       25 34427 1 1 18 TYR HH   H  -2.741   4.829  -3.751 1.00 . A A .  18 TYR HH   1 1 
       25 34428 1 1 18 TYR N    N -10.593   2.532  -3.508 1.00 . A A .  18 TYR N    1 1 
       25 34429 1 1 18 TYR O    O  -7.891   0.354  -3.330 1.00 . A A .  18 TYR O    1 1 
       25 34430 1 1 18 TYR OH   O  -3.456   5.199  -4.285 1.00 . A A .  18 TYR OH   1 1 
       25 34431 1 1 19 LEU C    C  -9.606  -1.874  -2.307 1.00 . A A .  19 LEU C    1 1 
       25 34432 1 1 19 LEU CA   C  -9.315  -0.818  -1.225 1.00 . A A .  19 LEU CA   1 1 
       25 34433 1 1 19 LEU CB   C -10.245  -0.990  -0.001 1.00 . A A .  19 LEU CB   1 1 
       25 34434 1 1 19 LEU CD1  C  -8.761   0.532   1.489 1.00 . A A .  19 LEU CD1  1 1 
       25 34435 1 1 19 LEU CD2  C -10.574  -0.819   2.480 1.00 . A A .  19 LEU CD2  1 1 
       25 34436 1 1 19 LEU CG   C  -9.542  -0.775   1.354 1.00 . A A .  19 LEU CG   1 1 
       25 34437 1 1 19 LEU H    H -10.138   1.166  -1.307 1.00 . A A .  19 LEU H    1 1 
       25 34438 1 1 19 LEU HA   H  -8.283  -0.981  -0.909 1.00 . A A .  19 LEU HA   1 1 
       25 34439 1 1 19 LEU HB2  H -11.095  -0.309  -0.086 1.00 . A A .  19 LEU HB2  1 1 
       25 34440 1 1 19 LEU HB3  H -10.637  -2.008   0.004 1.00 . A A .  19 LEU HB3  1 1 
       25 34441 1 1 19 LEU HD11 H  -8.320   0.592   2.481 1.00 . A A .  19 LEU HD11 1 1 
       25 34442 1 1 19 LEU HD12 H  -7.956   0.578   0.753 1.00 . A A .  19 LEU HD12 1 1 
       25 34443 1 1 19 LEU HD13 H  -9.423   1.382   1.340 1.00 . A A .  19 LEU HD13 1 1 
       25 34444 1 1 19 LEU HD21 H -11.120  -1.760   2.448 1.00 . A A .  19 LEU HD21 1 1 
       25 34445 1 1 19 LEU HD22 H -10.082  -0.736   3.446 1.00 . A A .  19 LEU HD22 1 1 
       25 34446 1 1 19 LEU HD23 H -11.281   0.001   2.363 1.00 . A A .  19 LEU HD23 1 1 
       25 34447 1 1 19 LEU HG   H  -8.852  -1.601   1.499 1.00 . A A .  19 LEU HG   1 1 
       25 34448 1 1 19 LEU N    N  -9.453   0.555  -1.740 1.00 . A A .  19 LEU N    1 1 
       25 34449 1 1 19 LEU O    O  -8.861  -2.847  -2.441 1.00 . A A .  19 LEU O    1 1 
       25 34450 1 1 20 SER C    C  -9.855  -2.610  -5.302 1.00 . A A .  20 SER C    1 1 
       25 34451 1 1 20 SER CA   C -10.976  -2.542  -4.254 1.00 . A A .  20 SER CA   1 1 
       25 34452 1 1 20 SER CB   C -12.298  -2.101  -4.891 1.00 . A A .  20 SER CB   1 1 
       25 34453 1 1 20 SER H    H -11.248  -0.871  -2.931 1.00 . A A .  20 SER H    1 1 
       25 34454 1 1 20 SER HA   H -11.118  -3.550  -3.867 1.00 . A A .  20 SER HA   1 1 
       25 34455 1 1 20 SER HB2  H -13.075  -2.090  -4.125 1.00 . A A .  20 SER HB2  1 1 
       25 34456 1 1 20 SER HB3  H -12.189  -1.095  -5.296 1.00 . A A .  20 SER HB3  1 1 
       25 34457 1 1 20 SER HG   H -13.552  -2.678  -6.265 1.00 . A A .  20 SER HG   1 1 
       25 34458 1 1 20 SER N    N -10.644  -1.662  -3.127 1.00 . A A .  20 SER N    1 1 
       25 34459 1 1 20 SER O    O  -9.496  -3.714  -5.722 1.00 . A A .  20 SER O    1 1 
       25 34460 1 1 20 SER OG   O -12.679  -2.985  -5.938 1.00 . A A .  20 SER OG   1 1 
       25 34461 1 1 21 ARG C    C  -6.826  -2.008  -6.116 1.00 . A A .  21 ARG C    1 1 
       25 34462 1 1 21 ARG CA   C  -8.140  -1.456  -6.678 1.00 . A A .  21 ARG CA   1 1 
       25 34463 1 1 21 ARG CB   C  -7.990  -0.059  -7.326 1.00 . A A .  21 ARG CB   1 1 
       25 34464 1 1 21 ARG CD   C  -6.930   2.261  -7.319 1.00 . A A .  21 ARG CD   1 1 
       25 34465 1 1 21 ARG CG   C  -6.976   0.881  -6.656 1.00 . A A .  21 ARG CG   1 1 
       25 34466 1 1 21 ARG CZ   C  -4.560   3.059  -7.428 1.00 . A A .  21 ARG CZ   1 1 
       25 34467 1 1 21 ARG H    H  -9.589  -0.595  -5.336 1.00 . A A .  21 ARG H    1 1 
       25 34468 1 1 21 ARG HA   H  -8.416  -2.138  -7.486 1.00 . A A .  21 ARG HA   1 1 
       25 34469 1 1 21 ARG HB2  H  -7.664  -0.204  -8.359 1.00 . A A .  21 ARG HB2  1 1 
       25 34470 1 1 21 ARG HB3  H  -8.964   0.428  -7.357 1.00 . A A .  21 ARG HB3  1 1 
       25 34471 1 1 21 ARG HD2  H  -6.906   2.149  -8.404 1.00 . A A .  21 ARG HD2  1 1 
       25 34472 1 1 21 ARG HD3  H  -7.838   2.809  -7.054 1.00 . A A .  21 ARG HD3  1 1 
       25 34473 1 1 21 ARG HE   H  -5.860   3.540  -5.996 1.00 . A A .  21 ARG HE   1 1 
       25 34474 1 1 21 ARG HG2  H  -7.239   1.007  -5.616 1.00 . A A .  21 ARG HG2  1 1 
       25 34475 1 1 21 ARG HG3  H  -5.982   0.436  -6.722 1.00 . A A .  21 ARG HG3  1 1 
       25 34476 1 1 21 ARG HH11 H  -5.008   1.880  -8.980 1.00 . A A .  21 ARG HH11 1 1 
       25 34477 1 1 21 ARG HH12 H  -3.369   2.471  -8.939 1.00 . A A .  21 ARG HH12 1 1 
       25 34478 1 1 21 ARG HH21 H  -3.737   4.271  -6.044 1.00 . A A .  21 ARG HH21 1 1 
       25 34479 1 1 21 ARG HH22 H  -2.695   3.800  -7.359 1.00 . A A .  21 ARG HH22 1 1 
       25 34480 1 1 21 ARG N    N  -9.240  -1.479  -5.695 1.00 . A A .  21 ARG N    1 1 
       25 34481 1 1 21 ARG NE   N  -5.754   3.023  -6.856 1.00 . A A .  21 ARG NE   1 1 
       25 34482 1 1 21 ARG NH1  N  -4.286   2.415  -8.530 1.00 . A A .  21 ARG NH1  1 1 
       25 34483 1 1 21 ARG NH2  N  -3.595   3.759  -6.905 1.00 . A A .  21 ARG NH2  1 1 
       25 34484 1 1 21 ARG O    O  -6.127  -2.730  -6.818 1.00 . A A .  21 ARG O    1 1 
       25 34485 1 1 22 LEU C    C  -5.220  -3.759  -4.114 1.00 . A A .  22 LEU C    1 1 
       25 34486 1 1 22 LEU CA   C  -5.279  -2.218  -4.172 1.00 . A A .  22 LEU CA   1 1 
       25 34487 1 1 22 LEU CB   C  -5.209  -1.607  -2.754 1.00 . A A .  22 LEU CB   1 1 
       25 34488 1 1 22 LEU CD1  C  -4.562   0.719  -3.748 1.00 . A A .  22 LEU CD1  1 1 
       25 34489 1 1 22 LEU CD2  C  -4.826   0.389  -1.311 1.00 . A A .  22 LEU CD2  1 1 
       25 34490 1 1 22 LEU CG   C  -4.411  -0.295  -2.614 1.00 . A A .  22 LEU CG   1 1 
       25 34491 1 1 22 LEU H    H  -7.107  -1.098  -4.336 1.00 . A A .  22 LEU H    1 1 
       25 34492 1 1 22 LEU HA   H  -4.399  -1.902  -4.731 1.00 . A A .  22 LEU HA   1 1 
       25 34493 1 1 22 LEU HB2  H  -6.224  -1.471  -2.378 1.00 . A A .  22 LEU HB2  1 1 
       25 34494 1 1 22 LEU HB3  H  -4.726  -2.328  -2.097 1.00 . A A .  22 LEU HB3  1 1 
       25 34495 1 1 22 LEU HD11 H  -4.245   0.284  -4.695 1.00 . A A .  22 LEU HD11 1 1 
       25 34496 1 1 22 LEU HD12 H  -5.592   1.057  -3.832 1.00 . A A .  22 LEU HD12 1 1 
       25 34497 1 1 22 LEU HD13 H  -3.926   1.582  -3.550 1.00 . A A .  22 LEU HD13 1 1 
       25 34498 1 1 22 LEU HD21 H  -4.669  -0.290  -0.478 1.00 . A A .  22 LEU HD21 1 1 
       25 34499 1 1 22 LEU HD22 H  -4.242   1.292  -1.161 1.00 . A A .  22 LEU HD22 1 1 
       25 34500 1 1 22 LEU HD23 H  -5.882   0.648  -1.347 1.00 . A A .  22 LEU HD23 1 1 
       25 34501 1 1 22 LEU HG   H  -3.355  -0.551  -2.550 1.00 . A A .  22 LEU HG   1 1 
       25 34502 1 1 22 LEU N    N  -6.500  -1.730  -4.846 1.00 . A A .  22 LEU N    1 1 
       25 34503 1 1 22 LEU O    O  -4.137  -4.333  -4.223 1.00 . A A .  22 LEU O    1 1 
       25 34504 1 1 23 SER C    C  -6.064  -6.556  -5.335 1.00 . A A .  23 SER C    1 1 
       25 34505 1 1 23 SER CA   C  -6.485  -5.892  -4.001 1.00 . A A .  23 SER CA   1 1 
       25 34506 1 1 23 SER CB   C  -7.926  -6.278  -3.643 1.00 . A A .  23 SER CB   1 1 
       25 34507 1 1 23 SER H    H  -7.213  -3.886  -3.839 1.00 . A A .  23 SER H    1 1 
       25 34508 1 1 23 SER HA   H  -5.826  -6.283  -3.223 1.00 . A A .  23 SER HA   1 1 
       25 34509 1 1 23 SER HB2  H  -8.243  -5.714  -2.768 1.00 . A A .  23 SER HB2  1 1 
       25 34510 1 1 23 SER HB3  H  -8.583  -6.026  -4.475 1.00 . A A .  23 SER HB3  1 1 
       25 34511 1 1 23 SER HG   H  -8.978  -7.860  -3.192 1.00 . A A .  23 SER HG   1 1 
       25 34512 1 1 23 SER N    N  -6.370  -4.427  -3.995 1.00 . A A .  23 SER N    1 1 
       25 34513 1 1 23 SER O    O  -5.675  -7.726  -5.349 1.00 . A A .  23 SER O    1 1 
       25 34514 1 1 23 SER OG   O  -8.033  -7.667  -3.359 1.00 . A A .  23 SER OG   1 1 
       25 34515 1 1 24 ARG C    C  -4.422  -6.626  -8.155 1.00 . A A .  24 ARG C    1 1 
       25 34516 1 1 24 ARG CA   C  -5.898  -6.403  -7.815 1.00 . A A .  24 ARG CA   1 1 
       25 34517 1 1 24 ARG CB   C  -6.520  -5.486  -8.891 1.00 . A A .  24 ARG CB   1 1 
       25 34518 1 1 24 ARG CD   C  -8.921  -6.095  -8.205 1.00 . A A .  24 ARG CD   1 1 
       25 34519 1 1 24 ARG CG   C  -7.947  -4.987  -8.592 1.00 . A A .  24 ARG CG   1 1 
       25 34520 1 1 24 ARG CZ   C -11.385  -5.636  -8.480 1.00 . A A .  24 ARG CZ   1 1 
       25 34521 1 1 24 ARG H    H  -6.385  -4.857  -6.391 1.00 . A A .  24 ARG H    1 1 
       25 34522 1 1 24 ARG HA   H  -6.382  -7.377  -7.876 1.00 . A A .  24 ARG HA   1 1 
       25 34523 1 1 24 ARG HB2  H  -5.882  -4.609  -9.015 1.00 . A A .  24 ARG HB2  1 1 
       25 34524 1 1 24 ARG HB3  H  -6.528  -6.021  -9.843 1.00 . A A .  24 ARG HB3  1 1 
       25 34525 1 1 24 ARG HD2  H  -8.979  -6.802  -9.030 1.00 . A A .  24 ARG HD2  1 1 
       25 34526 1 1 24 ARG HD3  H  -8.552  -6.626  -7.331 1.00 . A A .  24 ARG HD3  1 1 
       25 34527 1 1 24 ARG HE   H -10.228  -4.917  -7.031 1.00 . A A .  24 ARG HE   1 1 
       25 34528 1 1 24 ARG HG2  H  -7.906  -4.272  -7.779 1.00 . A A .  24 ARG HG2  1 1 
       25 34529 1 1 24 ARG HG3  H  -8.323  -4.470  -9.476 1.00 . A A .  24 ARG HG3  1 1 
       25 34530 1 1 24 ARG HH11 H -10.749  -6.876  -9.910 1.00 . A A .  24 ARG HH11 1 1 
       25 34531 1 1 24 ARG HH12 H -12.437  -6.438  -9.998 1.00 . A A .  24 ARG HH12 1 1 
       25 34532 1 1 24 ARG HH21 H -12.349  -4.385  -7.236 1.00 . A A .  24 ARG HH21 1 1 
       25 34533 1 1 24 ARG HH22 H -13.313  -5.082  -8.510 1.00 . A A .  24 ARG HH22 1 1 
       25 34534 1 1 24 ARG N    N  -6.120  -5.833  -6.465 1.00 . A A .  24 ARG N    1 1 
       25 34535 1 1 24 ARG NE   N -10.230  -5.516  -7.851 1.00 . A A .  24 ARG NE   1 1 
       25 34536 1 1 24 ARG NH1  N -11.540  -6.374  -9.542 1.00 . A A .  24 ARG NH1  1 1 
       25 34537 1 1 24 ARG NH2  N -12.432  -5.001  -8.038 1.00 . A A .  24 ARG NH2  1 1 
       25 34538 1 1 24 ARG O    O  -4.104  -7.452  -9.014 1.00 . A A .  24 ARG O    1 1 
       25 34539 1 1 25 LEU C    C  -1.428  -7.209  -7.172 1.00 . A A .  25 LEU C    1 1 
       25 34540 1 1 25 LEU CA   C  -2.080  -5.919  -7.701 1.00 . A A .  25 LEU CA   1 1 
       25 34541 1 1 25 LEU CB   C  -1.415  -4.681  -7.056 1.00 . A A .  25 LEU CB   1 1 
       25 34542 1 1 25 LEU CD1  C  -1.462  -3.328  -9.247 1.00 . A A .  25 LEU CD1  1 1 
       25 34543 1 1 25 LEU CD2  C  -2.966  -2.675  -7.397 1.00 . A A .  25 LEU CD2  1 1 
       25 34544 1 1 25 LEU CG   C  -1.617  -3.306  -7.725 1.00 . A A .  25 LEU CG   1 1 
       25 34545 1 1 25 LEU H    H  -3.918  -5.264  -6.805 1.00 . A A .  25 LEU H    1 1 
       25 34546 1 1 25 LEU HA   H  -1.882  -5.902  -8.774 1.00 . A A .  25 LEU HA   1 1 
       25 34547 1 1 25 LEU HB2  H  -1.740  -4.614  -6.015 1.00 . A A .  25 LEU HB2  1 1 
       25 34548 1 1 25 LEU HB3  H  -0.341  -4.860  -7.030 1.00 . A A .  25 LEU HB3  1 1 
       25 34549 1 1 25 LEU HD11 H  -1.448  -2.307  -9.632 1.00 . A A .  25 LEU HD11 1 1 
       25 34550 1 1 25 LEU HD12 H  -0.532  -3.825  -9.514 1.00 . A A .  25 LEU HD12 1 1 
       25 34551 1 1 25 LEU HD13 H  -2.301  -3.846  -9.707 1.00 . A A .  25 LEU HD13 1 1 
       25 34552 1 1 25 LEU HD21 H  -2.997  -1.650  -7.757 1.00 . A A .  25 LEU HD21 1 1 
       25 34553 1 1 25 LEU HD22 H  -3.774  -3.240  -7.866 1.00 . A A .  25 LEU HD22 1 1 
       25 34554 1 1 25 LEU HD23 H  -3.101  -2.665  -6.319 1.00 . A A .  25 LEU HD23 1 1 
       25 34555 1 1 25 LEU HG   H  -0.849  -2.645  -7.324 1.00 . A A .  25 LEU HG   1 1 
       25 34556 1 1 25 LEU N    N  -3.532  -5.889  -7.496 1.00 . A A .  25 LEU N    1 1 
       25 34557 1 1 25 LEU O    O  -1.840  -7.765  -6.147 1.00 . A A .  25 LEU O    1 1 
       25 34558 1 1 26 SER C    C   1.379  -8.225  -6.163 1.00 . A A .  26 SER C    1 1 
       25 34559 1 1 26 SER CA   C   0.560  -8.693  -7.380 1.00 . A A .  26 SER CA   1 1 
       25 34560 1 1 26 SER CB   C   1.485  -9.106  -8.535 1.00 . A A .  26 SER CB   1 1 
       25 34561 1 1 26 SER H    H  -0.095  -7.135  -8.686 1.00 . A A .  26 SER H    1 1 
       25 34562 1 1 26 SER HA   H  -0.020  -9.562  -7.082 1.00 . A A .  26 SER HA   1 1 
       25 34563 1 1 26 SER HB2  H   0.884  -9.376  -9.402 1.00 . A A .  26 SER HB2  1 1 
       25 34564 1 1 26 SER HB3  H   2.111  -8.256  -8.814 1.00 . A A .  26 SER HB3  1 1 
       25 34565 1 1 26 SER HG   H   1.805 -11.034  -8.342 1.00 . A A .  26 SER HG   1 1 
       25 34566 1 1 26 SER N    N  -0.362  -7.650  -7.852 1.00 . A A .  26 SER N    1 1 
       25 34567 1 1 26 SER O    O   1.474  -7.023  -5.890 1.00 . A A .  26 SER O    1 1 
       25 34568 1 1 26 SER OG   O   2.314 -10.203  -8.188 1.00 . A A .  26 SER OG   1 1 
       25 34569 1 1 27 LYS C    C   3.920  -7.872  -4.394 1.00 . A A .  27 LYS C    1 1 
       25 34570 1 1 27 LYS CA   C   2.778  -8.884  -4.199 1.00 . A A .  27 LYS CA   1 1 
       25 34571 1 1 27 LYS CB   C   3.298 -10.218  -3.630 1.00 . A A .  27 LYS CB   1 1 
       25 34572 1 1 27 LYS CD   C   2.796  -9.930  -1.123 1.00 . A A .  27 LYS CD   1 1 
       25 34573 1 1 27 LYS CE   C   3.372  -9.646   0.272 1.00 . A A .  27 LYS CE   1 1 
       25 34574 1 1 27 LYS CG   C   3.877 -10.120  -2.204 1.00 . A A .  27 LYS CG   1 1 
       25 34575 1 1 27 LYS H    H   1.937 -10.110  -5.754 1.00 . A A .  27 LYS H    1 1 
       25 34576 1 1 27 LYS HA   H   2.097  -8.438  -3.475 1.00 . A A .  27 LYS HA   1 1 
       25 34577 1 1 27 LYS HB2  H   2.483 -10.944  -3.616 1.00 . A A .  27 LYS HB2  1 1 
       25 34578 1 1 27 LYS HB3  H   4.073 -10.608  -4.293 1.00 . A A .  27 LYS HB3  1 1 
       25 34579 1 1 27 LYS HD2  H   2.166  -9.086  -1.390 1.00 . A A .  27 LYS HD2  1 1 
       25 34580 1 1 27 LYS HD3  H   2.166 -10.822  -1.079 1.00 . A A .  27 LYS HD3  1 1 
       25 34581 1 1 27 LYS HE2  H   3.992  -8.748   0.217 1.00 . A A .  27 LYS HE2  1 1 
       25 34582 1 1 27 LYS HE3  H   2.541  -9.437   0.950 1.00 . A A .  27 LYS HE3  1 1 
       25 34583 1 1 27 LYS HG2  H   4.421 -11.036  -1.991 1.00 . A A .  27 LYS HG2  1 1 
       25 34584 1 1 27 LYS HG3  H   4.594  -9.302  -2.155 1.00 . A A .  27 LYS HG3  1 1 
       25 34585 1 1 27 LYS HZ1  H   5.001 -10.933   0.261 1.00 . A A .  27 LYS HZ1  1 1 
       25 34586 1 1 27 LYS HZ2  H   4.470 -10.568   1.759 1.00 . A A .  27 LYS HZ2  1 1 
       25 34587 1 1 27 LYS HZ3  H   3.633 -11.634   0.835 1.00 . A A .  27 LYS HZ3  1 1 
       25 34588 1 1 27 LYS N    N   2.014  -9.153  -5.435 1.00 . A A .  27 LYS N    1 1 
       25 34589 1 1 27 LYS NZ   N   4.167 -10.776   0.809 1.00 . A A .  27 LYS NZ   1 1 
       25 34590 1 1 27 LYS O    O   4.121  -7.010  -3.545 1.00 . A A .  27 LYS O    1 1 
       25 34591 1 1 28 ASN C    C   5.027  -5.552  -6.246 1.00 . A A .  28 ASN C    1 1 
       25 34592 1 1 28 ASN CA   C   5.642  -6.921  -5.874 1.00 . A A .  28 ASN CA   1 1 
       25 34593 1 1 28 ASN CB   C   6.494  -7.487  -7.021 1.00 . A A .  28 ASN CB   1 1 
       25 34594 1 1 28 ASN CG   C   7.659  -6.578  -7.382 1.00 . A A .  28 ASN CG   1 1 
       25 34595 1 1 28 ASN H    H   4.417  -8.651  -6.189 1.00 . A A .  28 ASN H    1 1 
       25 34596 1 1 28 ASN HA   H   6.292  -6.762  -5.009 1.00 . A A .  28 ASN HA   1 1 
       25 34597 1 1 28 ASN HB2  H   6.902  -8.453  -6.730 1.00 . A A .  28 ASN HB2  1 1 
       25 34598 1 1 28 ASN HB3  H   5.863  -7.637  -7.899 1.00 . A A .  28 ASN HB3  1 1 
       25 34599 1 1 28 ASN HD21 H   7.068  -6.407  -9.306 1.00 . A A .  28 ASN HD21 1 1 
       25 34600 1 1 28 ASN HD22 H   8.514  -5.523  -8.852 1.00 . A A .  28 ASN HD22 1 1 
       25 34601 1 1 28 ASN N    N   4.620  -7.915  -5.529 1.00 . A A .  28 ASN N    1 1 
       25 34602 1 1 28 ASN ND2  N   7.748  -6.134  -8.614 1.00 . A A .  28 ASN ND2  1 1 
       25 34603 1 1 28 ASN O    O   5.545  -4.505  -5.861 1.00 . A A .  28 ASN O    1 1 
       25 34604 1 1 28 ASN OD1  O   8.502  -6.255  -6.554 1.00 . A A .  28 ASN OD1  1 1 
       25 34605 1 1 29 GLN C    C   2.577  -3.521  -6.381 1.00 . A A .  29 GLN C    1 1 
       25 34606 1 1 29 GLN CA   C   3.243  -4.354  -7.486 1.00 . A A .  29 GLN CA   1 1 
       25 34607 1 1 29 GLN CB   C   2.203  -4.753  -8.541 1.00 . A A .  29 GLN CB   1 1 
       25 34608 1 1 29 GLN CD   C   1.743  -6.009 -10.723 1.00 . A A .  29 GLN CD   1 1 
       25 34609 1 1 29 GLN CG   C   2.800  -5.388  -9.808 1.00 . A A .  29 GLN CG   1 1 
       25 34610 1 1 29 GLN H    H   3.505  -6.454  -7.209 1.00 . A A .  29 GLN H    1 1 
       25 34611 1 1 29 GLN HA   H   3.987  -3.720  -7.973 1.00 . A A .  29 GLN HA   1 1 
       25 34612 1 1 29 GLN HB2  H   1.517  -5.457  -8.076 1.00 . A A .  29 GLN HB2  1 1 
       25 34613 1 1 29 GLN HB3  H   1.646  -3.859  -8.834 1.00 . A A .  29 GLN HB3  1 1 
       25 34614 1 1 29 GLN HE21 H   2.952  -5.954 -12.344 1.00 . A A .  29 GLN HE21 1 1 
       25 34615 1 1 29 GLN HE22 H   1.345  -6.623 -12.593 1.00 . A A .  29 GLN HE22 1 1 
       25 34616 1 1 29 GLN HG2  H   3.346  -4.622 -10.358 1.00 . A A .  29 GLN HG2  1 1 
       25 34617 1 1 29 GLN HG3  H   3.506  -6.174  -9.539 1.00 . A A .  29 GLN HG3  1 1 
       25 34618 1 1 29 GLN N    N   3.908  -5.559  -6.975 1.00 . A A .  29 GLN N    1 1 
       25 34619 1 1 29 GLN NE2  N   2.043  -6.212 -11.987 1.00 . A A .  29 GLN NE2  1 1 
       25 34620 1 1 29 GLN O    O   2.690  -2.291  -6.392 1.00 . A A .  29 GLN O    1 1 
       25 34621 1 1 29 GLN OE1  O   0.628  -6.333 -10.322 1.00 . A A .  29 GLN OE1  1 1 
       25 34622 1 1 30 LEU C    C   2.442  -2.760  -3.389 1.00 . A A .  30 LEU C    1 1 
       25 34623 1 1 30 LEU CA   C   1.357  -3.449  -4.230 1.00 . A A .  30 LEU CA   1 1 
       25 34624 1 1 30 LEU CB   C   0.453  -4.381  -3.393 1.00 . A A .  30 LEU CB   1 1 
       25 34625 1 1 30 LEU CD1  C   1.755  -5.377  -1.376 1.00 . A A .  30 LEU CD1  1 1 
       25 34626 1 1 30 LEU CD2  C   0.023  -6.700  -2.545 1.00 . A A .  30 LEU CD2  1 1 
       25 34627 1 1 30 LEU CG   C   1.099  -5.627  -2.742 1.00 . A A .  30 LEU CG   1 1 
       25 34628 1 1 30 LEU H    H   1.802  -5.160  -5.469 1.00 . A A .  30 LEU H    1 1 
       25 34629 1 1 30 LEU HA   H   0.720  -2.653  -4.617 1.00 . A A .  30 LEU HA   1 1 
       25 34630 1 1 30 LEU HB2  H  -0.026  -3.791  -2.611 1.00 . A A .  30 LEU HB2  1 1 
       25 34631 1 1 30 LEU HB3  H  -0.338  -4.718  -4.062 1.00 . A A .  30 LEU HB3  1 1 
       25 34632 1 1 30 LEU HD11 H   1.013  -5.084  -0.646 1.00 . A A .  30 LEU HD11 1 1 
       25 34633 1 1 30 LEU HD12 H   2.260  -6.284  -1.041 1.00 . A A .  30 LEU HD12 1 1 
       25 34634 1 1 30 LEU HD13 H   2.499  -4.594  -1.420 1.00 . A A .  30 LEU HD13 1 1 
       25 34635 1 1 30 LEU HD21 H   0.441  -7.569  -2.041 1.00 . A A .  30 LEU HD21 1 1 
       25 34636 1 1 30 LEU HD22 H  -0.789  -6.312  -1.934 1.00 . A A .  30 LEU HD22 1 1 
       25 34637 1 1 30 LEU HD23 H  -0.372  -7.009  -3.512 1.00 . A A .  30 LEU HD23 1 1 
       25 34638 1 1 30 LEU HG   H   1.844  -6.016  -3.425 1.00 . A A .  30 LEU HG   1 1 
       25 34639 1 1 30 LEU N    N   1.924  -4.155  -5.396 1.00 . A A .  30 LEU N    1 1 
       25 34640 1 1 30 LEU O    O   2.206  -1.671  -2.862 1.00 . A A .  30 LEU O    1 1 
       25 34641 1 1 31 MET C    C   5.378  -1.561  -3.399 1.00 . A A .  31 MET C    1 1 
       25 34642 1 1 31 MET CA   C   4.776  -2.724  -2.610 1.00 . A A .  31 MET CA   1 1 
       25 34643 1 1 31 MET CB   C   5.854  -3.762  -2.280 1.00 . A A .  31 MET CB   1 1 
       25 34644 1 1 31 MET CE   C   6.815  -7.047  -1.716 1.00 . A A .  31 MET CE   1 1 
       25 34645 1 1 31 MET CG   C   5.356  -4.739  -1.216 1.00 . A A .  31 MET CG   1 1 
       25 34646 1 1 31 MET H    H   3.776  -4.238  -3.741 1.00 . A A .  31 MET H    1 1 
       25 34647 1 1 31 MET HA   H   4.420  -2.302  -1.670 1.00 . A A .  31 MET HA   1 1 
       25 34648 1 1 31 MET HB2  H   6.168  -4.299  -3.175 1.00 . A A .  31 MET HB2  1 1 
       25 34649 1 1 31 MET HB3  H   6.711  -3.229  -1.858 1.00 . A A .  31 MET HB3  1 1 
       25 34650 1 1 31 MET HE1  H   7.056  -6.596  -2.678 1.00 . A A .  31 MET HE1  1 1 
       25 34651 1 1 31 MET HE2  H   7.603  -7.740  -1.429 1.00 . A A .  31 MET HE2  1 1 
       25 34652 1 1 31 MET HE3  H   5.872  -7.582  -1.793 1.00 . A A .  31 MET HE3  1 1 
       25 34653 1 1 31 MET HG2  H   4.883  -4.160  -0.428 1.00 . A A .  31 MET HG2  1 1 
       25 34654 1 1 31 MET HG3  H   4.606  -5.393  -1.657 1.00 . A A .  31 MET HG3  1 1 
       25 34655 1 1 31 MET N    N   3.645  -3.338  -3.305 1.00 . A A .  31 MET N    1 1 
       25 34656 1 1 31 MET O    O   5.662  -0.523  -2.804 1.00 . A A .  31 MET O    1 1 
       25 34657 1 1 31 MET SD   S   6.652  -5.750  -0.462 1.00 . A A .  31 MET SD   1 1 
       25 34658 1 1 32 ALA C    C   4.959   0.627  -5.480 1.00 . A A .  32 ALA C    1 1 
       25 34659 1 1 32 ALA CA   C   5.914  -0.580  -5.587 1.00 . A A .  32 ALA CA   1 1 
       25 34660 1 1 32 ALA CB   C   6.024  -1.097  -7.027 1.00 . A A .  32 ALA CB   1 1 
       25 34661 1 1 32 ALA H    H   5.290  -2.576  -5.156 1.00 . A A .  32 ALA H    1 1 
       25 34662 1 1 32 ALA HA   H   6.906  -0.254  -5.265 1.00 . A A .  32 ALA HA   1 1 
       25 34663 1 1 32 ALA HB1  H   5.052  -1.447  -7.385 1.00 . A A .  32 ALA HB1  1 1 
       25 34664 1 1 32 ALA HB2  H   6.368  -0.293  -7.676 1.00 . A A .  32 ALA HB2  1 1 
       25 34665 1 1 32 ALA HB3  H   6.749  -1.914  -7.074 1.00 . A A .  32 ALA HB3  1 1 
       25 34666 1 1 32 ALA N    N   5.503  -1.682  -4.726 1.00 . A A .  32 ALA N    1 1 
       25 34667 1 1 32 ALA O    O   5.413   1.765  -5.361 1.00 . A A .  32 ALA O    1 1 
       25 34668 1 1 33 LEU C    C   2.728   2.065  -3.823 1.00 . A A .  33 LEU C    1 1 
       25 34669 1 1 33 LEU CA   C   2.620   1.417  -5.217 1.00 . A A .  33 LEU CA   1 1 
       25 34670 1 1 33 LEU CB   C   1.229   0.794  -5.457 1.00 . A A .  33 LEU CB   1 1 
       25 34671 1 1 33 LEU CD1  C   0.056   2.975  -6.117 1.00 . A A .  33 LEU CD1  1 1 
       25 34672 1 1 33 LEU CD2  C  -1.269   1.007  -5.405 1.00 . A A .  33 LEU CD2  1 1 
       25 34673 1 1 33 LEU CG   C   0.050   1.752  -5.195 1.00 . A A .  33 LEU CG   1 1 
       25 34674 1 1 33 LEU H    H   3.328  -0.571  -5.580 1.00 . A A .  33 LEU H    1 1 
       25 34675 1 1 33 LEU HA   H   2.779   2.209  -5.957 1.00 . A A .  33 LEU HA   1 1 
       25 34676 1 1 33 LEU HB2  H   1.177   0.437  -6.487 1.00 . A A .  33 LEU HB2  1 1 
       25 34677 1 1 33 LEU HB3  H   1.126  -0.081  -4.809 1.00 . A A .  33 LEU HB3  1 1 
       25 34678 1 1 33 LEU HD11 H   0.942   3.578  -5.932 1.00 . A A .  33 LEU HD11 1 1 
       25 34679 1 1 33 LEU HD12 H   0.054   2.656  -7.160 1.00 . A A .  33 LEU HD12 1 1 
       25 34680 1 1 33 LEU HD13 H  -0.815   3.594  -5.907 1.00 . A A .  33 LEU HD13 1 1 
       25 34681 1 1 33 LEU HD21 H  -2.101   1.686  -5.241 1.00 . A A .  33 LEU HD21 1 1 
       25 34682 1 1 33 LEU HD22 H  -1.328   0.616  -6.421 1.00 . A A .  33 LEU HD22 1 1 
       25 34683 1 1 33 LEU HD23 H  -1.340   0.187  -4.691 1.00 . A A .  33 LEU HD23 1 1 
       25 34684 1 1 33 LEU HG   H   0.068   2.091  -4.162 1.00 . A A .  33 LEU HG   1 1 
       25 34685 1 1 33 LEU N    N   3.640   0.382  -5.432 1.00 . A A .  33 LEU N    1 1 
       25 34686 1 1 33 LEU O    O   2.752   3.292  -3.714 1.00 . A A .  33 LEU O    1 1 
       25 34687 1 1 34 ALA C    C   4.259   2.568  -1.179 1.00 . A A .  34 ALA C    1 1 
       25 34688 1 1 34 ALA CA   C   2.955   1.767  -1.390 1.00 . A A .  34 ALA CA   1 1 
       25 34689 1 1 34 ALA CB   C   2.838   0.578  -0.428 1.00 . A A .  34 ALA CB   1 1 
       25 34690 1 1 34 ALA H    H   2.766   0.264  -2.897 1.00 . A A .  34 ALA H    1 1 
       25 34691 1 1 34 ALA HA   H   2.127   2.446  -1.189 1.00 . A A .  34 ALA HA   1 1 
       25 34692 1 1 34 ALA HB1  H   3.620  -0.149  -0.636 1.00 . A A .  34 ALA HB1  1 1 
       25 34693 1 1 34 ALA HB2  H   2.925   0.929   0.600 1.00 . A A .  34 ALA HB2  1 1 
       25 34694 1 1 34 ALA HB3  H   1.867   0.096  -0.550 1.00 . A A .  34 ALA HB3  1 1 
       25 34695 1 1 34 ALA N    N   2.827   1.264  -2.759 1.00 . A A .  34 ALA N    1 1 
       25 34696 1 1 34 ALA O    O   4.249   3.599  -0.508 1.00 . A A .  34 ALA O    1 1 
       25 34697 1 1 35 LEU C    C   6.563   4.196  -2.561 1.00 . A A .  35 LEU C    1 1 
       25 34698 1 1 35 LEU CA   C   6.649   2.866  -1.796 1.00 . A A .  35 LEU CA   1 1 
       25 34699 1 1 35 LEU CB   C   7.717   1.905  -2.359 1.00 . A A .  35 LEU CB   1 1 
       25 34700 1 1 35 LEU CD1  C   9.656   3.504  -2.982 1.00 . A A .  35 LEU CD1  1 1 
       25 34701 1 1 35 LEU CD2  C   9.566   2.472  -0.728 1.00 . A A .  35 LEU CD2  1 1 
       25 34702 1 1 35 LEU CG   C   9.204   2.278  -2.195 1.00 . A A .  35 LEU CG   1 1 
       25 34703 1 1 35 LEU H    H   5.324   1.266  -2.298 1.00 . A A .  35 LEU H    1 1 
       25 34704 1 1 35 LEU HA   H   6.894   3.103  -0.761 1.00 . A A .  35 LEU HA   1 1 
       25 34705 1 1 35 LEU HB2  H   7.593   0.954  -1.849 1.00 . A A .  35 LEU HB2  1 1 
       25 34706 1 1 35 LEU HB3  H   7.519   1.740  -3.420 1.00 . A A .  35 LEU HB3  1 1 
       25 34707 1 1 35 LEU HD11 H   9.252   3.457  -3.994 1.00 . A A .  35 LEU HD11 1 1 
       25 34708 1 1 35 LEU HD12 H   9.350   4.421  -2.477 1.00 . A A .  35 LEU HD12 1 1 
       25 34709 1 1 35 LEU HD13 H  10.746   3.497  -3.046 1.00 . A A .  35 LEU HD13 1 1 
       25 34710 1 1 35 LEU HD21 H   9.288   1.583  -0.163 1.00 . A A .  35 LEU HD21 1 1 
       25 34711 1 1 35 LEU HD22 H  10.638   2.609  -0.639 1.00 . A A .  35 LEU HD22 1 1 
       25 34712 1 1 35 LEU HD23 H   9.066   3.347  -0.316 1.00 . A A .  35 LEU HD23 1 1 
       25 34713 1 1 35 LEU HG   H   9.780   1.429  -2.565 1.00 . A A .  35 LEU HG   1 1 
       25 34714 1 1 35 LEU N    N   5.366   2.150  -1.799 1.00 . A A .  35 LEU N    1 1 
       25 34715 1 1 35 LEU O    O   7.032   5.225  -2.070 1.00 . A A .  35 LEU O    1 1 
       25 34716 1 1 36 LYS C    C   4.750   6.428  -3.742 1.00 . A A .  36 LYS C    1 1 
       25 34717 1 1 36 LYS CA   C   5.604   5.422  -4.520 1.00 . A A .  36 LYS CA   1 1 
       25 34718 1 1 36 LYS CB   C   4.946   4.996  -5.847 1.00 . A A .  36 LYS CB   1 1 
       25 34719 1 1 36 LYS CD   C   4.137   5.654  -8.140 1.00 . A A .  36 LYS CD   1 1 
       25 34720 1 1 36 LYS CE   C   3.833   6.824  -9.085 1.00 . A A .  36 LYS CE   1 1 
       25 34721 1 1 36 LYS CG   C   4.681   6.170  -6.803 1.00 . A A .  36 LYS CG   1 1 
       25 34722 1 1 36 LYS H    H   5.572   3.317  -4.081 1.00 . A A .  36 LYS H    1 1 
       25 34723 1 1 36 LYS HA   H   6.542   5.921  -4.753 1.00 . A A .  36 LYS HA   1 1 
       25 34724 1 1 36 LYS HB2  H   5.613   4.293  -6.346 1.00 . A A .  36 LYS HB2  1 1 
       25 34725 1 1 36 LYS HB3  H   4.005   4.493  -5.642 1.00 . A A .  36 LYS HB3  1 1 
       25 34726 1 1 36 LYS HD2  H   4.887   5.005  -8.598 1.00 . A A .  36 LYS HD2  1 1 
       25 34727 1 1 36 LYS HD3  H   3.227   5.081  -7.963 1.00 . A A .  36 LYS HD3  1 1 
       25 34728 1 1 36 LYS HE2  H   3.078   7.463  -8.624 1.00 . A A .  36 LYS HE2  1 1 
       25 34729 1 1 36 LYS HE3  H   4.746   7.413  -9.217 1.00 . A A .  36 LYS HE3  1 1 
       25 34730 1 1 36 LYS HG2  H   3.945   6.845  -6.368 1.00 . A A .  36 LYS HG2  1 1 
       25 34731 1 1 36 LYS HG3  H   5.610   6.720  -6.971 1.00 . A A .  36 LYS HG3  1 1 
       25 34732 1 1 36 LYS HZ1  H   2.491   5.815 -10.318 1.00 . A A .  36 LYS HZ1  1 1 
       25 34733 1 1 36 LYS HZ2  H   3.149   7.138 -11.017 1.00 . A A .  36 LYS HZ2  1 1 
       25 34734 1 1 36 LYS HZ3  H   4.024   5.764 -10.870 1.00 . A A .  36 LYS HZ3  1 1 
       25 34735 1 1 36 LYS N    N   5.897   4.209  -3.725 1.00 . A A .  36 LYS N    1 1 
       25 34736 1 1 36 LYS NZ   N   3.345   6.352 -10.407 1.00 . A A .  36 LYS NZ   1 1 
       25 34737 1 1 36 LYS O    O   5.023   7.628  -3.791 1.00 . A A .  36 LYS O    1 1 
       25 34738 1 1 37 LEU C    C   3.943   7.281  -0.855 1.00 . A A .  37 LEU C    1 1 
       25 34739 1 1 37 LEU CA   C   3.033   6.786  -1.994 1.00 . A A .  37 LEU CA   1 1 
       25 34740 1 1 37 LEU CB   C   1.846   5.975  -1.430 1.00 . A A .  37 LEU CB   1 1 
       25 34741 1 1 37 LEU CD1  C   0.493   6.067  -3.621 1.00 . A A .  37 LEU CD1  1 1 
       25 34742 1 1 37 LEU CD2  C  -0.545   5.300  -1.505 1.00 . A A .  37 LEU CD2  1 1 
       25 34743 1 1 37 LEU CG   C   0.491   6.251  -2.102 1.00 . A A .  37 LEU CG   1 1 
       25 34744 1 1 37 LEU H    H   3.550   4.976  -3.029 1.00 . A A .  37 LEU H    1 1 
       25 34745 1 1 37 LEU HA   H   2.649   7.678  -2.495 1.00 . A A .  37 LEU HA   1 1 
       25 34746 1 1 37 LEU HB2  H   2.066   4.910  -1.487 1.00 . A A .  37 LEU HB2  1 1 
       25 34747 1 1 37 LEU HB3  H   1.728   6.225  -0.381 1.00 . A A .  37 LEU HB3  1 1 
       25 34748 1 1 37 LEU HD11 H   0.788   5.047  -3.875 1.00 . A A .  37 LEU HD11 1 1 
       25 34749 1 1 37 LEU HD12 H  -0.504   6.264  -4.014 1.00 . A A .  37 LEU HD12 1 1 
       25 34750 1 1 37 LEU HD13 H   1.185   6.764  -4.084 1.00 . A A .  37 LEU HD13 1 1 
       25 34751 1 1 37 LEU HD21 H  -0.607   5.453  -0.427 1.00 . A A .  37 LEU HD21 1 1 
       25 34752 1 1 37 LEU HD22 H  -1.522   5.495  -1.939 1.00 . A A .  37 LEU HD22 1 1 
       25 34753 1 1 37 LEU HD23 H  -0.265   4.264  -1.705 1.00 . A A .  37 LEU HD23 1 1 
       25 34754 1 1 37 LEU HG   H   0.185   7.276  -1.886 1.00 . A A .  37 LEU HG   1 1 
       25 34755 1 1 37 LEU N    N   3.770   5.963  -2.965 1.00 . A A .  37 LEU N    1 1 
       25 34756 1 1 37 LEU O    O   3.831   8.445  -0.464 1.00 . A A .  37 LEU O    1 1 
       25 34757 1 1 38 LYS C    C   6.688   7.895   0.529 1.00 . A A .  38 LYS C    1 1 
       25 34758 1 1 38 LYS CA   C   5.676   6.792   0.846 1.00 . A A .  38 LYS CA   1 1 
       25 34759 1 1 38 LYS CB   C   6.369   5.542   1.424 1.00 . A A .  38 LYS CB   1 1 
       25 34760 1 1 38 LYS CD   C   6.113   6.288   3.858 1.00 . A A .  38 LYS CD   1 1 
       25 34761 1 1 38 LYS CE   C   6.773   6.378   5.230 1.00 . A A .  38 LYS CE   1 1 
       25 34762 1 1 38 LYS CG   C   7.080   5.790   2.774 1.00 . A A .  38 LYS CG   1 1 
       25 34763 1 1 38 LYS H    H   4.834   5.476  -0.630 1.00 . A A .  38 LYS H    1 1 
       25 34764 1 1 38 LYS HA   H   5.006   7.189   1.605 1.00 . A A .  38 LYS HA   1 1 
       25 34765 1 1 38 LYS HB2  H   5.622   4.752   1.575 1.00 . A A .  38 LYS HB2  1 1 
       25 34766 1 1 38 LYS HB3  H   7.104   5.177   0.710 1.00 . A A .  38 LYS HB3  1 1 
       25 34767 1 1 38 LYS HD2  H   5.763   7.286   3.594 1.00 . A A .  38 LYS HD2  1 1 
       25 34768 1 1 38 LYS HD3  H   5.264   5.607   3.922 1.00 . A A .  38 LYS HD3  1 1 
       25 34769 1 1 38 LYS HE2  H   7.192   5.404   5.489 1.00 . A A .  38 LYS HE2  1 1 
       25 34770 1 1 38 LYS HE3  H   7.590   7.103   5.180 1.00 . A A .  38 LYS HE3  1 1 
       25 34771 1 1 38 LYS HG2  H   7.535   4.857   3.102 1.00 . A A .  38 LYS HG2  1 1 
       25 34772 1 1 38 LYS HG3  H   7.884   6.514   2.640 1.00 . A A .  38 LYS HG3  1 1 
       25 34773 1 1 38 LYS HZ1  H   5.281   7.628   5.956 1.00 . A A .  38 LYS HZ1  1 1 
       25 34774 1 1 38 LYS HZ2  H   5.094   6.071   6.417 1.00 . A A .  38 LYS HZ2  1 1 
       25 34775 1 1 38 LYS HZ3  H   6.237   6.990   7.136 1.00 . A A .  38 LYS HZ3  1 1 
       25 34776 1 1 38 LYS N    N   4.832   6.437  -0.307 1.00 . A A .  38 LYS N    1 1 
       25 34777 1 1 38 LYS NZ   N   5.783   6.793   6.255 1.00 . A A .  38 LYS NZ   1 1 
       25 34778 1 1 38 LYS O    O   6.771   8.865   1.280 1.00 . A A .  38 LYS O    1 1 
       25 34779 1 1 39 GLN C    C   7.758  10.188  -1.255 1.00 . A A .  39 GLN C    1 1 
       25 34780 1 1 39 GLN CA   C   8.402   8.816  -0.972 1.00 . A A .  39 GLN CA   1 1 
       25 34781 1 1 39 GLN CB   C   9.264   8.316  -2.146 1.00 . A A .  39 GLN CB   1 1 
       25 34782 1 1 39 GLN CD   C   9.402   7.633  -4.588 1.00 . A A .  39 GLN CD   1 1 
       25 34783 1 1 39 GLN CG   C   8.502   8.144  -3.467 1.00 . A A .  39 GLN CG   1 1 
       25 34784 1 1 39 GLN H    H   7.307   6.961  -1.155 1.00 . A A .  39 GLN H    1 1 
       25 34785 1 1 39 GLN HA   H   9.075   8.959  -0.129 1.00 . A A .  39 GLN HA   1 1 
       25 34786 1 1 39 GLN HB2  H  10.066   9.036  -2.312 1.00 . A A .  39 GLN HB2  1 1 
       25 34787 1 1 39 GLN HB3  H   9.720   7.365  -1.873 1.00 . A A .  39 GLN HB3  1 1 
       25 34788 1 1 39 GLN HE21 H   9.050   5.692  -4.154 1.00 . A A .  39 GLN HE21 1 1 
       25 34789 1 1 39 GLN HE22 H  10.108   6.010  -5.518 1.00 . A A .  39 GLN HE22 1 1 
       25 34790 1 1 39 GLN HG2  H   7.689   7.438  -3.318 1.00 . A A .  39 GLN HG2  1 1 
       25 34791 1 1 39 GLN HG3  H   8.079   9.099  -3.781 1.00 . A A .  39 GLN HG3  1 1 
       25 34792 1 1 39 GLN N    N   7.416   7.795  -0.587 1.00 . A A .  39 GLN N    1 1 
       25 34793 1 1 39 GLN NE2  N   9.530   6.338  -4.765 1.00 . A A .  39 GLN NE2  1 1 
       25 34794 1 1 39 GLN O    O   8.343  11.227  -0.939 1.00 . A A .  39 GLN O    1 1 
       25 34795 1 1 39 GLN OE1  O  10.011   8.396  -5.329 1.00 . A A .  39 GLN OE1  1 1 
       25 34796 1 1 40 GLN C    C   5.403  12.198  -0.754 1.00 . A A .  40 GLN C    1 1 
       25 34797 1 1 40 GLN CA   C   5.768  11.440  -2.037 1.00 . A A .  40 GLN CA   1 1 
       25 34798 1 1 40 GLN CB   C   4.502  11.107  -2.840 1.00 . A A .  40 GLN CB   1 1 
       25 34799 1 1 40 GLN CD   C   3.557  10.626  -5.138 1.00 . A A .  40 GLN CD   1 1 
       25 34800 1 1 40 GLN CG   C   4.800  11.003  -4.340 1.00 . A A .  40 GLN CG   1 1 
       25 34801 1 1 40 GLN H    H   6.088   9.325  -2.001 1.00 . A A .  40 GLN H    1 1 
       25 34802 1 1 40 GLN HA   H   6.383  12.115  -2.634 1.00 . A A .  40 GLN HA   1 1 
       25 34803 1 1 40 GLN HB2  H   4.069  10.173  -2.481 1.00 . A A .  40 GLN HB2  1 1 
       25 34804 1 1 40 GLN HB3  H   3.773  11.904  -2.689 1.00 . A A .  40 GLN HB3  1 1 
       25 34805 1 1 40 GLN HE21 H   3.750   8.685  -4.657 1.00 . A A .  40 GLN HE21 1 1 
       25 34806 1 1 40 GLN HE22 H   2.351   9.116  -5.666 1.00 . A A .  40 GLN HE22 1 1 
       25 34807 1 1 40 GLN HG2  H   5.175  11.961  -4.699 1.00 . A A .  40 GLN HG2  1 1 
       25 34808 1 1 40 GLN HG3  H   5.572  10.250  -4.504 1.00 . A A .  40 GLN HG3  1 1 
       25 34809 1 1 40 GLN N    N   6.524  10.212  -1.776 1.00 . A A .  40 GLN N    1 1 
       25 34810 1 1 40 GLN NE2  N   3.180   9.366  -5.153 1.00 . A A .  40 GLN NE2  1 1 
       25 34811 1 1 40 GLN O    O   5.572  13.417  -0.702 1.00 . A A .  40 GLN O    1 1 
       25 34812 1 1 40 GLN OE1  O   2.905  11.458  -5.761 1.00 . A A .  40 GLN OE1  1 1 
       25 34813 1 1 41 GLN C    C   6.037  12.538   2.303 1.00 . A A .  41 GLN C    1 1 
       25 34814 1 1 41 GLN CA   C   4.716  12.151   1.601 1.00 . A A .  41 GLN CA   1 1 
       25 34815 1 1 41 GLN CB   C   3.784  11.307   2.490 1.00 . A A .  41 GLN CB   1 1 
       25 34816 1 1 41 GLN CD   C   3.523   9.329   4.097 1.00 . A A .  41 GLN CD   1 1 
       25 34817 1 1 41 GLN CG   C   4.321   9.943   2.950 1.00 . A A .  41 GLN CG   1 1 
       25 34818 1 1 41 GLN H    H   4.743  10.527   0.174 1.00 . A A .  41 GLN H    1 1 
       25 34819 1 1 41 GLN HA   H   4.184  13.087   1.422 1.00 . A A .  41 GLN HA   1 1 
       25 34820 1 1 41 GLN HB2  H   3.566  11.902   3.382 1.00 . A A .  41 GLN HB2  1 1 
       25 34821 1 1 41 GLN HB3  H   2.844  11.152   1.966 1.00 . A A .  41 GLN HB3  1 1 
       25 34822 1 1 41 GLN HE21 H   1.723   9.816   3.300 1.00 . A A .  41 GLN HE21 1 1 
       25 34823 1 1 41 GLN HE22 H   1.710   9.041   4.887 1.00 . A A .  41 GLN HE22 1 1 
       25 34824 1 1 41 GLN HG2  H   4.284   9.263   2.104 1.00 . A A .  41 GLN HG2  1 1 
       25 34825 1 1 41 GLN HG3  H   5.350  10.043   3.287 1.00 . A A .  41 GLN HG3  1 1 
       25 34826 1 1 41 GLN N    N   4.943  11.509   0.297 1.00 . A A .  41 GLN N    1 1 
       25 34827 1 1 41 GLN NE2  N   2.208   9.388   4.070 1.00 . A A .  41 GLN NE2  1 1 
       25 34828 1 1 41 GLN O    O   6.110  13.594   2.938 1.00 . A A .  41 GLN O    1 1 
       25 34829 1 1 41 GLN OE1  O   4.077   8.803   5.058 1.00 . A A .  41 GLN OE1  1 1 
       25 34830 1 1 42 LEU C    C   9.132  13.210   2.305 1.00 . A A .  42 LEU C    1 1 
       25 34831 1 1 42 LEU CA   C   8.390  11.959   2.813 1.00 . A A .  42 LEU CA   1 1 
       25 34832 1 1 42 LEU CB   C   9.234  10.685   2.614 1.00 . A A .  42 LEU CB   1 1 
       25 34833 1 1 42 LEU CD1  C  10.001  10.365   4.987 1.00 . A A .  42 LEU CD1  1 1 
       25 34834 1 1 42 LEU CD2  C  11.290   9.353   3.132 1.00 . A A .  42 LEU CD2  1 1 
       25 34835 1 1 42 LEU CG   C  10.456  10.565   3.540 1.00 . A A .  42 LEU CG   1 1 
       25 34836 1 1 42 LEU H    H   6.976  10.834   1.712 1.00 . A A .  42 LEU H    1 1 
       25 34837 1 1 42 LEU HA   H   8.192  12.110   3.872 1.00 . A A .  42 LEU HA   1 1 
       25 34838 1 1 42 LEU HB2  H   8.605   9.815   2.784 1.00 . A A .  42 LEU HB2  1 1 
       25 34839 1 1 42 LEU HB3  H   9.574  10.642   1.578 1.00 . A A .  42 LEU HB3  1 1 
       25 34840 1 1 42 LEU HD11 H   9.508  11.269   5.342 1.00 . A A .  42 LEU HD11 1 1 
       25 34841 1 1 42 LEU HD12 H   9.294   9.537   5.038 1.00 . A A .  42 LEU HD12 1 1 
       25 34842 1 1 42 LEU HD13 H  10.863  10.159   5.620 1.00 . A A .  42 LEU HD13 1 1 
       25 34843 1 1 42 LEU HD21 H  10.695   8.438   3.189 1.00 . A A .  42 LEU HD21 1 1 
       25 34844 1 1 42 LEU HD22 H  11.643   9.486   2.112 1.00 . A A .  42 LEU HD22 1 1 
       25 34845 1 1 42 LEU HD23 H  12.157   9.262   3.787 1.00 . A A .  42 LEU HD23 1 1 
       25 34846 1 1 42 LEU HG   H  11.067  11.465   3.474 1.00 . A A .  42 LEU HG   1 1 
       25 34847 1 1 42 LEU N    N   7.099  11.734   2.161 1.00 . A A .  42 LEU N    1 1 
       25 34848 1 1 42 LEU O    O   9.661  13.983   3.102 1.00 . A A .  42 LEU O    1 1 
       25 34849 1 1 43 GLU C    C   8.992  15.952   0.620 1.00 . A A .  43 GLU C    1 1 
       25 34850 1 1 43 GLU CA   C   9.761  14.635   0.374 1.00 . A A .  43 GLU CA   1 1 
       25 34851 1 1 43 GLU CB   C   9.954  14.395  -1.138 1.00 . A A .  43 GLU CB   1 1 
       25 34852 1 1 43 GLU CD   C  12.438  13.720  -0.972 1.00 . A A .  43 GLU CD   1 1 
       25 34853 1 1 43 GLU CG   C  11.023  13.339  -1.459 1.00 . A A .  43 GLU CG   1 1 
       25 34854 1 1 43 GLU H    H   8.711  12.766   0.378 1.00 . A A .  43 GLU H    1 1 
       25 34855 1 1 43 GLU HA   H  10.742  14.780   0.825 1.00 . A A .  43 GLU HA   1 1 
       25 34856 1 1 43 GLU HB2  H   9.004  14.085  -1.580 1.00 . A A .  43 GLU HB2  1 1 
       25 34857 1 1 43 GLU HB3  H  10.240  15.332  -1.614 1.00 . A A .  43 GLU HB3  1 1 
       25 34858 1 1 43 GLU HG2  H  10.731  12.385  -1.013 1.00 . A A .  43 GLU HG2  1 1 
       25 34859 1 1 43 GLU HG3  H  11.053  13.191  -2.544 1.00 . A A .  43 GLU HG3  1 1 
       25 34860 1 1 43 GLU N    N   9.128  13.454   0.992 1.00 . A A .  43 GLU N    1 1 
       25 34861 1 1 43 GLU O    O   9.582  17.032   0.528 1.00 . A A .  43 GLU O    1 1 
       25 34862 1 1 43 GLU OE1  O  13.170  12.830  -0.474 1.00 . A A .  43 GLU OE1  1 1 
       25 34863 1 1 43 GLU OE2  O  12.845  14.900  -1.103 1.00 . A A .  43 GLU OE2  1 1 
       25 34864 1 1 44 GLN C    C   6.941  17.403   2.844 1.00 . A A .  44 GLN C    1 1 
       25 34865 1 1 44 GLN CA   C   6.860  17.025   1.343 1.00 . A A .  44 GLN CA   1 1 
       25 34866 1 1 44 GLN CB   C   5.409  16.759   0.903 1.00 . A A .  44 GLN CB   1 1 
       25 34867 1 1 44 GLN CD   C   3.819  16.558  -1.069 1.00 . A A .  44 GLN CD   1 1 
       25 34868 1 1 44 GLN CG   C   5.255  16.839  -0.625 1.00 . A A .  44 GLN CG   1 1 
       25 34869 1 1 44 GLN H    H   7.283  14.954   1.020 1.00 . A A .  44 GLN H    1 1 
       25 34870 1 1 44 GLN HA   H   7.210  17.909   0.797 1.00 . A A .  44 GLN HA   1 1 
       25 34871 1 1 44 GLN HB2  H   5.076  15.783   1.261 1.00 . A A .  44 GLN HB2  1 1 
       25 34872 1 1 44 GLN HB3  H   4.751  17.513   1.335 1.00 . A A .  44 GLN HB3  1 1 
       25 34873 1 1 44 GLN HE21 H   4.122  14.568  -1.067 1.00 . A A .  44 GLN HE21 1 1 
       25 34874 1 1 44 GLN HE22 H   2.498  15.113  -1.521 1.00 . A A .  44 GLN HE22 1 1 
       25 34875 1 1 44 GLN HG2  H   5.550  17.836  -0.959 1.00 . A A .  44 GLN HG2  1 1 
       25 34876 1 1 44 GLN HG3  H   5.913  16.116  -1.105 1.00 . A A .  44 GLN HG3  1 1 
       25 34877 1 1 44 GLN N    N   7.702  15.878   0.971 1.00 . A A .  44 GLN N    1 1 
       25 34878 1 1 44 GLN NE2  N   3.443  15.306  -1.225 1.00 . A A .  44 GLN NE2  1 1 
       25 34879 1 1 44 GLN O    O   6.312  18.380   3.261 1.00 . A A .  44 GLN O    1 1 
       25 34880 1 1 44 GLN OE1  O   3.009  17.455  -1.274 1.00 . A A .  44 GLN OE1  1 1 
       25 34881 1 1 45 GLY C    C   8.631  18.229   5.408 1.00 . A A .  45 GLY C    1 1 
       25 34882 1 1 45 GLY CA   C   7.923  16.905   5.098 1.00 . A A .  45 GLY CA   1 1 
       25 34883 1 1 45 GLY H    H   8.208  15.883   3.239 1.00 . A A .  45 GLY H    1 1 
       25 34884 1 1 45 GLY HA2  H   6.957  16.902   5.604 1.00 . A A .  45 GLY HA2  1 1 
       25 34885 1 1 45 GLY HA3  H   8.532  16.105   5.518 1.00 . A A .  45 GLY HA3  1 1 
       25 34886 1 1 45 GLY N    N   7.714  16.660   3.656 1.00 . A A .  45 GLY N    1 1 
       25 34887 1 1 45 GLY O    O   9.700  18.491   4.807 1.00 . A A .  45 GLY O    1 1 
       25 34888 1 1 45 GLY OXT  O   8.127  18.991   6.265 1.00 . A A .  45 GLY OXT  1 1 
       25 34889 2 1  1 GLY C    C  20.950  -4.387   0.319 1.00 . B B . 101 GLY C    1 1 
       25 34890 2 1  1 GLY CA   C  19.796  -5.074  -0.410 1.00 . B B . 101 GLY CA   1 1 
       25 34891 2 1  1 GLY H1   H  19.469  -6.572  -1.769 1.00 . B B . 101 GLY H1   1 1 
       25 34892 2 1  1 GLY H2   H  20.776  -6.826  -0.822 1.00 . B B . 101 GLY H2   1 1 
       25 34893 2 1  1 GLY H3   H  20.854  -5.740  -2.052 1.00 . B B . 101 GLY H3   1 1 
       25 34894 2 1  1 GLY HA2  H  19.243  -4.313  -0.968 1.00 . B B . 101 GLY HA2  1 1 
       25 34895 2 1  1 GLY HA3  H  19.129  -5.510   0.336 1.00 . B B . 101 GLY HA3  1 1 
       25 34896 2 1  1 GLY N    N  20.261  -6.130  -1.335 1.00 . B B . 101 GLY N    1 1 
       25 34897 2 1  1 GLY O    O  22.115  -4.755   0.122 1.00 . B B . 101 GLY O    1 1 
       25 34898 2 1  2 PRO C    C  22.481  -3.441   2.915 1.00 . B B . 102 PRO C    1 1 
       25 34899 2 1  2 PRO CA   C  21.673  -2.605   1.903 1.00 . B B . 102 PRO CA   1 1 
       25 34900 2 1  2 PRO CB   C  20.901  -1.478   2.615 1.00 . B B . 102 PRO CB   1 1 
       25 34901 2 1  2 PRO CD   C  19.348  -2.812   1.412 1.00 . B B . 102 PRO CD   1 1 
       25 34902 2 1  2 PRO CG   C  19.602  -1.363   1.820 1.00 . B B . 102 PRO CG   1 1 
       25 34903 2 1  2 PRO HA   H  22.365  -2.154   1.182 1.00 . B B . 102 PRO HA   1 1 
       25 34904 2 1  2 PRO HB2  H  20.666  -1.772   3.637 1.00 . B B . 102 PRO HB2  1 1 
       25 34905 2 1  2 PRO HB3  H  21.450  -0.542   2.612 1.00 . B B . 102 PRO HB3  1 1 
       25 34906 2 1  2 PRO HD2  H  18.857  -3.339   2.228 1.00 . B B . 102 PRO HD2  1 1 
       25 34907 2 1  2 PRO HD3  H  18.710  -2.833   0.530 1.00 . B B . 102 PRO HD3  1 1 
       25 34908 2 1  2 PRO HG2  H  18.798  -0.952   2.426 1.00 . B B . 102 PRO HG2  1 1 
       25 34909 2 1  2 PRO HG3  H  19.764  -0.754   0.930 1.00 . B B . 102 PRO HG3  1 1 
       25 34910 2 1  2 PRO N    N  20.664  -3.378   1.170 1.00 . B B . 102 PRO N    1 1 
       25 34911 2 1  2 PRO O    O  21.976  -4.417   3.478 1.00 . B B . 102 PRO O    1 1 
       25 34912 2 1  3 GLY C    C  24.082  -3.219   5.650 1.00 . B B . 103 GLY C    1 1 
       25 34913 2 1  3 GLY CA   C  24.554  -3.622   4.242 1.00 . B B . 103 GLY CA   1 1 
       25 34914 2 1  3 GLY H    H  24.092  -2.246   2.677 1.00 . B B . 103 GLY H    1 1 
       25 34915 2 1  3 GLY HA2  H  24.544  -4.708   4.164 1.00 . B B . 103 GLY HA2  1 1 
       25 34916 2 1  3 GLY HA3  H  25.586  -3.295   4.127 1.00 . B B . 103 GLY HA3  1 1 
       25 34917 2 1  3 GLY N    N  23.729  -3.046   3.178 1.00 . B B . 103 GLY N    1 1 
       25 34918 2 1  3 GLY O    O  23.704  -2.065   5.871 1.00 . B B . 103 GLY O    1 1 
       25 34919 2 1  4 SER C    C  25.000  -3.321   8.794 1.00 . B B . 104 SER C    1 1 
       25 34920 2 1  4 SER CA   C  23.794  -3.889   8.020 1.00 . B B . 104 SER CA   1 1 
       25 34921 2 1  4 SER CB   C  23.289  -5.158   8.727 1.00 . B B . 104 SER CB   1 1 
       25 34922 2 1  4 SER H    H  24.468  -5.068   6.370 1.00 . B B . 104 SER H    1 1 
       25 34923 2 1  4 SER HA   H  22.981  -3.168   8.048 1.00 . B B . 104 SER HA   1 1 
       25 34924 2 1  4 SER HB2  H  24.054  -5.942   8.676 1.00 . B B . 104 SER HB2  1 1 
       25 34925 2 1  4 SER HB3  H  23.106  -4.935   9.775 1.00 . B B . 104 SER HB3  1 1 
       25 34926 2 1  4 SER HG   H  22.297  -5.980   7.254 1.00 . B B . 104 SER HG   1 1 
       25 34927 2 1  4 SER N    N  24.117  -4.155   6.606 1.00 . B B . 104 SER N    1 1 
       25 34928 2 1  4 SER O    O  26.135  -3.743   8.568 1.00 . B B . 104 SER O    1 1 
       25 34929 2 1  4 SER OG   O  22.082  -5.627   8.140 1.00 . B B . 104 SER OG   1 1 
       25 34930 2 1  5 MET C    C  23.140  -0.635   9.101 1.00 . B B . 105 MET C    1 1 
       25 34931 2 1  5 MET CA   C  23.571  -1.714  10.116 1.00 . B B . 105 MET CA   1 1 
       25 34932 2 1  5 MET CB   C  23.722  -1.073  11.503 1.00 . B B . 105 MET CB   1 1 
       25 34933 2 1  5 MET CE   C  22.425  -0.798  14.591 1.00 . B B . 105 MET CE   1 1 
       25 34934 2 1  5 MET CG   C  23.901  -2.115  12.615 1.00 . B B . 105 MET CG   1 1 
       25 34935 2 1  5 MET H    H  25.661  -2.120  10.245 1.00 . B B . 105 MET H    1 1 
       25 34936 2 1  5 MET HA   H  22.763  -2.441  10.178 1.00 . B B . 105 MET HA   1 1 
       25 34937 2 1  5 MET HB2  H  24.573  -0.390  11.504 1.00 . B B . 105 MET HB2  1 1 
       25 34938 2 1  5 MET HB3  H  22.822  -0.495  11.717 1.00 . B B . 105 MET HB3  1 1 
       25 34939 2 1  5 MET HE1  H  21.709  -1.616  14.491 1.00 . B B . 105 MET HE1  1 1 
       25 34940 2 1  5 MET HE2  H  22.368  -0.400  15.603 1.00 . B B . 105 MET HE2  1 1 
       25 34941 2 1  5 MET HE3  H  22.176  -0.017  13.880 1.00 . B B . 105 MET HE3  1 1 
       25 34942 2 1  5 MET HG2  H  23.036  -2.784  12.609 1.00 . B B . 105 MET HG2  1 1 
       25 34943 2 1  5 MET HG3  H  24.788  -2.717  12.392 1.00 . B B . 105 MET HG3  1 1 
       25 34944 2 1  5 MET N    N  24.826  -2.393   9.745 1.00 . B B . 105 MET N    1 1 
       25 34945 2 1  5 MET O    O  21.947  -0.386   8.948 1.00 . B B . 105 MET O    1 1 
       25 34946 2 1  5 MET SD   S  24.101  -1.413  14.284 1.00 . B B . 105 MET SD   1 1 
       25 34947 2 1  6 ASN C    C  24.897   0.790   6.177 1.00 . B B . 106 ASN C    1 1 
       25 34948 2 1  6 ASN CA   C  23.878   0.959   7.321 1.00 . B B . 106 ASN CA   1 1 
       25 34949 2 1  6 ASN CB   C  23.959   2.384   7.903 1.00 . B B . 106 ASN CB   1 1 
       25 34950 2 1  6 ASN CG   C  22.924   2.671   8.979 1.00 . B B . 106 ASN CG   1 1 
       25 34951 2 1  6 ASN H    H  25.056  -0.302   8.560 1.00 . B B . 106 ASN H    1 1 
       25 34952 2 1  6 ASN HA   H  22.876   0.809   6.899 1.00 . B B . 106 ASN HA   1 1 
       25 34953 2 1  6 ASN HB2  H  24.952   2.550   8.321 1.00 . B B . 106 ASN HB2  1 1 
       25 34954 2 1  6 ASN HB3  H  23.825   3.107   7.096 1.00 . B B . 106 ASN HB3  1 1 
       25 34955 2 1  6 ASN HD21 H  21.557   3.296   7.627 1.00 . B B . 106 ASN HD21 1 1 
       25 34956 2 1  6 ASN HD22 H  21.061   3.315   9.317 1.00 . B B . 106 ASN HD22 1 1 
       25 34957 2 1  6 ASN N    N  24.102  -0.036   8.383 1.00 . B B . 106 ASN N    1 1 
       25 34958 2 1  6 ASN ND2  N  21.756   3.142   8.605 1.00 . B B . 106 ASN ND2  1 1 
       25 34959 2 1  6 ASN O    O  26.068   0.468   6.422 1.00 . B B . 106 ASN O    1 1 
       25 34960 2 1  6 ASN OD1  O  23.150   2.498  10.168 1.00 . B B . 106 ASN OD1  1 1 
       25 34961 2 1  7 LYS C    C  26.254   2.355   3.755 1.00 . B B . 107 LYS C    1 1 
       25 34962 2 1  7 LYS CA   C  25.359   1.095   3.743 1.00 . B B . 107 LYS CA   1 1 
       25 34963 2 1  7 LYS CB   C  24.488   1.027   2.476 1.00 . B B . 107 LYS CB   1 1 
       25 34964 2 1  7 LYS CD   C  24.433   0.730  -0.049 1.00 . B B . 107 LYS CD   1 1 
       25 34965 2 1  7 LYS CE   C  25.314   0.546  -1.293 1.00 . B B . 107 LYS CE   1 1 
       25 34966 2 1  7 LYS CG   C  25.318   0.788   1.202 1.00 . B B . 107 LYS CG   1 1 
       25 34967 2 1  7 LYS H    H  23.515   1.321   4.812 1.00 . B B . 107 LYS H    1 1 
       25 34968 2 1  7 LYS HA   H  25.990   0.206   3.763 1.00 . B B . 107 LYS HA   1 1 
       25 34969 2 1  7 LYS HB2  H  23.778   0.202   2.572 1.00 . B B . 107 LYS HB2  1 1 
       25 34970 2 1  7 LYS HB3  H  23.922   1.958   2.375 1.00 . B B . 107 LYS HB3  1 1 
       25 34971 2 1  7 LYS HD2  H  23.730  -0.105   0.036 1.00 . B B . 107 LYS HD2  1 1 
       25 34972 2 1  7 LYS HD3  H  23.865   1.655  -0.140 1.00 . B B . 107 LYS HD3  1 1 
       25 34973 2 1  7 LYS HE2  H  26.029   1.371  -1.337 1.00 . B B . 107 LYS HE2  1 1 
       25 34974 2 1  7 LYS HE3  H  25.887  -0.383  -1.188 1.00 . B B . 107 LYS HE3  1 1 
       25 34975 2 1  7 LYS HG2  H  26.044   1.594   1.071 1.00 . B B . 107 LYS HG2  1 1 
       25 34976 2 1  7 LYS HG3  H  25.858  -0.154   1.300 1.00 . B B . 107 LYS HG3  1 1 
       25 34977 2 1  7 LYS HZ1  H  23.847  -0.251  -2.535 1.00 . B B . 107 LYS HZ1  1 1 
       25 34978 2 1  7 LYS HZ2  H  23.993   1.374  -2.666 1.00 . B B . 107 LYS HZ2  1 1 
       25 34979 2 1  7 LYS HZ3  H  25.105   0.385  -3.347 1.00 . B B . 107 LYS HZ3  1 1 
       25 34980 2 1  7 LYS N    N  24.481   1.057   4.931 1.00 . B B . 107 LYS N    1 1 
       25 34981 2 1  7 LYS NZ   N  24.505   0.512  -2.540 1.00 . B B . 107 LYS NZ   1 1 
       25 34982 2 1  7 LYS O    O  25.741   3.434   4.078 1.00 . B B . 107 LYS O    1 1 
       25 34983 2 1  8 PRO C    C  27.936   4.427   2.147 1.00 . B B . 108 PRO C    1 1 
       25 34984 2 1  8 PRO CA   C  28.424   3.437   3.220 1.00 . B B . 108 PRO CA   1 1 
       25 34985 2 1  8 PRO CB   C  29.813   2.883   2.876 1.00 . B B . 108 PRO CB   1 1 
       25 34986 2 1  8 PRO CD   C  28.329   1.046   3.219 1.00 . B B . 108 PRO CD   1 1 
       25 34987 2 1  8 PRO CG   C  29.780   1.467   3.449 1.00 . B B . 108 PRO CG   1 1 
       25 34988 2 1  8 PRO HA   H  28.481   3.950   4.183 1.00 . B B . 108 PRO HA   1 1 
       25 34989 2 1  8 PRO HB2  H  29.941   2.816   1.796 1.00 . B B . 108 PRO HB2  1 1 
       25 34990 2 1  8 PRO HB3  H  30.604   3.485   3.324 1.00 . B B . 108 PRO HB3  1 1 
       25 34991 2 1  8 PRO HD2  H  28.207   0.654   2.212 1.00 . B B . 108 PRO HD2  1 1 
       25 34992 2 1  8 PRO HD3  H  28.065   0.290   3.966 1.00 . B B . 108 PRO HD3  1 1 
       25 34993 2 1  8 PRO HG2  H  30.484   0.801   2.953 1.00 . B B . 108 PRO HG2  1 1 
       25 34994 2 1  8 PRO HG3  H  29.976   1.497   4.522 1.00 . B B . 108 PRO HG3  1 1 
       25 34995 2 1  8 PRO N    N  27.549   2.264   3.380 1.00 . B B . 108 PRO N    1 1 
       25 34996 2 1  8 PRO O    O  27.352   4.009   1.137 1.00 . B B . 108 PRO O    1 1 
       25 34997 2 1  9 THR C    C  26.257   7.104   1.530 1.00 . B B . 109 THR C    1 1 
       25 34998 2 1  9 THR CA   C  27.782   6.869   1.516 1.00 . B B . 109 THR CA   1 1 
       25 34999 2 1  9 THR CB   C  28.380   6.803   0.091 1.00 . B B . 109 THR CB   1 1 
       25 35000 2 1  9 THR CG2  C  28.047   8.003  -0.799 1.00 . B B . 109 THR CG2  1 1 
       25 35001 2 1  9 THR H    H  28.732   5.944   3.189 1.00 . B B . 109 THR H    1 1 
       25 35002 2 1  9 THR HA   H  28.209   7.760   1.985 1.00 . B B . 109 THR HA   1 1 
       25 35003 2 1  9 THR HB   H  28.027   5.904  -0.419 1.00 . B B . 109 THR HB   1 1 
       25 35004 2 1  9 THR HG1  H  30.027   5.913   0.638 1.00 . B B . 109 THR HG1  1 1 
       25 35005 2 1  9 THR HG21 H  28.303   8.938  -0.302 1.00 . B B . 109 THR HG21 1 1 
       25 35006 2 1  9 THR HG22 H  28.612   7.931  -1.724 1.00 . B B . 109 THR HG22 1 1 
       25 35007 2 1  9 THR HG23 H  26.989   7.999  -1.062 1.00 . B B . 109 THR HG23 1 1 
       25 35008 2 1  9 THR N    N  28.222   5.721   2.350 1.00 . B B . 109 THR N    1 1 
       25 35009 2 1  9 THR O    O  25.462   6.167   1.633 1.00 . B B . 109 THR O    1 1 
       25 35010 2 1  9 THR OG1  O  29.791   6.751   0.165 1.00 . B B . 109 THR OG1  1 1 
       25 35011 2 1 10 SER C    C  23.620   8.144   0.275 1.00 . B B . 110 SER C    1 1 
       25 35012 2 1 10 SER CA   C  24.398   8.758   1.454 1.00 . B B . 110 SER CA   1 1 
       25 35013 2 1 10 SER CB   C  24.261  10.286   1.462 1.00 . B B . 110 SER CB   1 1 
       25 35014 2 1 10 SER H    H  26.516   9.101   1.373 1.00 . B B . 110 SER H    1 1 
       25 35015 2 1 10 SER HA   H  23.961   8.389   2.381 1.00 . B B . 110 SER HA   1 1 
       25 35016 2 1 10 SER HB2  H  24.834  10.696   2.297 1.00 . B B . 110 SER HB2  1 1 
       25 35017 2 1 10 SER HB3  H  24.672  10.690   0.536 1.00 . B B . 110 SER HB3  1 1 
       25 35018 2 1 10 SER HG   H  22.645  10.628   2.525 1.00 . B B . 110 SER HG   1 1 
       25 35019 2 1 10 SER N    N  25.825   8.373   1.444 1.00 . B B . 110 SER N    1 1 
       25 35020 2 1 10 SER O    O  24.046   8.222  -0.881 1.00 . B B . 110 SER O    1 1 
       25 35021 2 1 10 SER OG   O  22.902  10.681   1.581 1.00 . B B . 110 SER OG   1 1 
       25 35022 2 1 11 SER C    C  20.206   6.580   0.198 1.00 . B B . 111 SER C    1 1 
       25 35023 2 1 11 SER CA   C  21.614   6.804  -0.389 1.00 . B B . 111 SER CA   1 1 
       25 35024 2 1 11 SER CB   C  22.255   5.461  -0.746 1.00 . B B . 111 SER CB   1 1 
       25 35025 2 1 11 SER H    H  22.197   7.505   1.537 1.00 . B B . 111 SER H    1 1 
       25 35026 2 1 11 SER HA   H  21.514   7.405  -1.292 1.00 . B B . 111 SER HA   1 1 
       25 35027 2 1 11 SER HB2  H  23.275   5.636  -1.096 1.00 . B B . 111 SER HB2  1 1 
       25 35028 2 1 11 SER HB3  H  22.302   4.826   0.138 1.00 . B B . 111 SER HB3  1 1 
       25 35029 2 1 11 SER HG   H  22.009   3.987  -2.002 1.00 . B B . 111 SER HG   1 1 
       25 35030 2 1 11 SER N    N  22.479   7.507   0.569 1.00 . B B . 111 SER N    1 1 
       25 35031 2 1 11 SER O    O  20.007   6.647   1.417 1.00 . B B . 111 SER O    1 1 
       25 35032 2 1 11 SER OG   O  21.528   4.798  -1.771 1.00 . B B . 111 SER OG   1 1 
       25 35033 2 1 12 ASP C    C  17.634   4.556   0.314 1.00 . B B . 112 ASP C    1 1 
       25 35034 2 1 12 ASP CA   C  17.818   5.983  -0.255 1.00 . B B . 112 ASP CA   1 1 
       25 35035 2 1 12 ASP CB   C  16.858   6.238  -1.436 1.00 . B B . 112 ASP CB   1 1 
       25 35036 2 1 12 ASP CG   C  16.858   7.647  -2.057 1.00 . B B . 112 ASP CG   1 1 
       25 35037 2 1 12 ASP H    H  19.459   6.168  -1.617 1.00 . B B . 112 ASP H    1 1 
       25 35038 2 1 12 ASP HA   H  17.527   6.675   0.544 1.00 . B B . 112 ASP HA   1 1 
       25 35039 2 1 12 ASP HB2  H  17.070   5.519  -2.227 1.00 . B B . 112 ASP HB2  1 1 
       25 35040 2 1 12 ASP HB3  H  15.846   6.059  -1.084 1.00 . B B . 112 ASP HB3  1 1 
       25 35041 2 1 12 ASP N    N  19.215   6.279  -0.643 1.00 . B B . 112 ASP N    1 1 
       25 35042 2 1 12 ASP O    O  16.689   3.842  -0.037 1.00 . B B . 112 ASP O    1 1 
       25 35043 2 1 12 ASP OD1  O  17.444   8.609  -1.498 1.00 . B B . 112 ASP OD1  1 1 
       25 35044 2 1 12 ASP OD2  O  16.211   7.798  -3.126 1.00 . B B . 112 ASP OD2  1 1 
       25 35045 2 1 13 GLY C    C  17.303   2.372   2.557 1.00 . B B . 113 GLY C    1 1 
       25 35046 2 1 13 GLY CA   C  18.558   2.750   1.752 1.00 . B B . 113 GLY CA   1 1 
       25 35047 2 1 13 GLY H    H  19.284   4.745   1.456 1.00 . B B . 113 GLY H    1 1 
       25 35048 2 1 13 GLY HA2  H  18.679   2.025   0.945 1.00 . B B . 113 GLY HA2  1 1 
       25 35049 2 1 13 GLY HA3  H  19.419   2.668   2.420 1.00 . B B . 113 GLY HA3  1 1 
       25 35050 2 1 13 GLY N    N  18.542   4.112   1.186 1.00 . B B . 113 GLY N    1 1 
       25 35051 2 1 13 GLY O    O  17.010   1.183   2.733 1.00 . B B . 113 GLY O    1 1 
       25 35052 2 1 14 TRP C    C  14.198   2.437   2.755 1.00 . B B . 114 TRP C    1 1 
       25 35053 2 1 14 TRP CA   C  15.223   3.157   3.650 1.00 . B B . 114 TRP CA   1 1 
       25 35054 2 1 14 TRP CB   C  14.672   4.505   4.143 1.00 . B B . 114 TRP CB   1 1 
       25 35055 2 1 14 TRP CD1  C  14.793   6.469   2.527 1.00 . B B . 114 TRP CD1  1 1 
       25 35056 2 1 14 TRP CD2  C  12.800   5.447   2.477 1.00 . B B . 114 TRP CD2  1 1 
       25 35057 2 1 14 TRP CE2  C  12.736   6.509   1.526 1.00 . B B . 114 TRP CE2  1 1 
       25 35058 2 1 14 TRP CE3  C  11.638   4.658   2.618 1.00 . B B . 114 TRP CE3  1 1 
       25 35059 2 1 14 TRP CG   C  14.129   5.436   3.092 1.00 . B B . 114 TRP CG   1 1 
       25 35060 2 1 14 TRP CH2  C  10.458   5.949   0.918 1.00 . B B . 114 TRP CH2  1 1 
       25 35061 2 1 14 TRP CZ2  C  11.585   6.769   0.756 1.00 . B B . 114 TRP CZ2  1 1 
       25 35062 2 1 14 TRP CZ3  C  10.483   4.894   1.844 1.00 . B B . 114 TRP CZ3  1 1 
       25 35063 2 1 14 TRP H    H  16.810   4.312   2.804 1.00 . B B . 114 TRP H    1 1 
       25 35064 2 1 14 TRP HA   H  15.390   2.525   4.522 1.00 . B B . 114 TRP HA   1 1 
       25 35065 2 1 14 TRP HB2  H  13.856   4.298   4.838 1.00 . B B . 114 TRP HB2  1 1 
       25 35066 2 1 14 TRP HB3  H  15.450   5.025   4.707 1.00 . B B . 114 TRP HB3  1 1 
       25 35067 2 1 14 TRP HD1  H  15.809   6.760   2.773 1.00 . B B . 114 TRP HD1  1 1 
       25 35068 2 1 14 TRP HE1  H  14.261   7.930   1.088 1.00 . B B . 114 TRP HE1  1 1 
       25 35069 2 1 14 TRP HE3  H  11.640   3.857   3.338 1.00 . B B . 114 TRP HE3  1 1 
       25 35070 2 1 14 TRP HH2  H   9.570   6.122   0.328 1.00 . B B . 114 TRP HH2  1 1 
       25 35071 2 1 14 TRP HZ2  H  11.571   7.580   0.045 1.00 . B B . 114 TRP HZ2  1 1 
       25 35072 2 1 14 TRP HZ3  H   9.613   4.260   1.964 1.00 . B B . 114 TRP HZ3  1 1 
       25 35073 2 1 14 TRP N    N  16.514   3.365   2.987 1.00 . B B . 114 TRP N    1 1 
       25 35074 2 1 14 TRP NE1  N  13.981   7.106   1.607 1.00 . B B . 114 TRP NE1  1 1 
       25 35075 2 1 14 TRP O    O  13.347   1.714   3.273 1.00 . B B . 114 TRP O    1 1 
       25 35076 2 1 15 LYS C    C  13.228   0.527   0.442 1.00 . B B . 115 LYS C    1 1 
       25 35077 2 1 15 LYS CA   C  13.289   2.055   0.478 1.00 . B B . 115 LYS CA   1 1 
       25 35078 2 1 15 LYS CB   C  13.560   2.618  -0.929 1.00 . B B . 115 LYS CB   1 1 
       25 35079 2 1 15 LYS CD   C  13.579   4.698  -2.384 1.00 . B B . 115 LYS CD   1 1 
       25 35080 2 1 15 LYS CE   C  13.113   6.160  -2.441 1.00 . B B . 115 LYS CE   1 1 
       25 35081 2 1 15 LYS CG   C  13.277   4.128  -0.995 1.00 . B B . 115 LYS CG   1 1 
       25 35082 2 1 15 LYS H    H  15.035   3.162   1.059 1.00 . B B . 115 LYS H    1 1 
       25 35083 2 1 15 LYS HA   H  12.306   2.383   0.803 1.00 . B B . 115 LYS HA   1 1 
       25 35084 2 1 15 LYS HB2  H  14.594   2.428  -1.207 1.00 . B B . 115 LYS HB2  1 1 
       25 35085 2 1 15 LYS HB3  H  12.903   2.121  -1.646 1.00 . B B . 115 LYS HB3  1 1 
       25 35086 2 1 15 LYS HD2  H  14.647   4.628  -2.567 1.00 . B B . 115 LYS HD2  1 1 
       25 35087 2 1 15 LYS HD3  H  13.058   4.108  -3.138 1.00 . B B . 115 LYS HD3  1 1 
       25 35088 2 1 15 LYS HE2  H  12.018   6.173  -2.433 1.00 . B B . 115 LYS HE2  1 1 
       25 35089 2 1 15 LYS HE3  H  13.468   6.680  -1.549 1.00 . B B . 115 LYS HE3  1 1 
       25 35090 2 1 15 LYS HG2  H  12.226   4.296  -0.759 1.00 . B B . 115 LYS HG2  1 1 
       25 35091 2 1 15 LYS HG3  H  13.891   4.651  -0.265 1.00 . B B . 115 LYS HG3  1 1 
       25 35092 2 1 15 LYS HZ1  H  13.171   7.754  -3.769 1.00 . B B . 115 LYS HZ1  1 1 
       25 35093 2 1 15 LYS HZ2  H  14.616   7.031  -3.589 1.00 . B B . 115 LYS HZ2  1 1 
       25 35094 2 1 15 LYS HZ3  H  13.447   6.318  -4.492 1.00 . B B . 115 LYS HZ3  1 1 
       25 35095 2 1 15 LYS N    N  14.287   2.579   1.424 1.00 . B B . 115 LYS N    1 1 
       25 35096 2 1 15 LYS NZ   N  13.614   6.854  -3.655 1.00 . B B . 115 LYS NZ   1 1 
       25 35097 2 1 15 LYS O    O  12.136  -0.042   0.473 1.00 . B B . 115 LYS O    1 1 
       25 35098 2 1 16 ASP C    C  14.008  -2.185   1.845 1.00 . B B . 116 ASP C    1 1 
       25 35099 2 1 16 ASP CA   C  14.440  -1.619   0.478 1.00 . B B . 116 ASP CA   1 1 
       25 35100 2 1 16 ASP CB   C  15.852  -2.109   0.108 1.00 . B B . 116 ASP CB   1 1 
       25 35101 2 1 16 ASP CG   C  16.258  -1.882  -1.361 1.00 . B B . 116 ASP CG   1 1 
       25 35102 2 1 16 ASP H    H  15.237   0.380   0.415 1.00 . B B . 116 ASP H    1 1 
       25 35103 2 1 16 ASP HA   H  13.749  -2.019  -0.262 1.00 . B B . 116 ASP HA   1 1 
       25 35104 2 1 16 ASP HB2  H  16.576  -1.621   0.767 1.00 . B B . 116 ASP HB2  1 1 
       25 35105 2 1 16 ASP HB3  H  15.908  -3.178   0.306 1.00 . B B . 116 ASP HB3  1 1 
       25 35106 2 1 16 ASP N    N  14.379  -0.149   0.437 1.00 . B B . 116 ASP N    1 1 
       25 35107 2 1 16 ASP O    O  13.375  -3.246   1.902 1.00 . B B . 116 ASP O    1 1 
       25 35108 2 1 16 ASP OD1  O  17.429  -2.180  -1.708 1.00 . B B . 116 ASP OD1  1 1 
       25 35109 2 1 16 ASP OD2  O  15.430  -1.440  -2.193 1.00 . B B . 116 ASP OD2  1 1 
       25 35110 2 1 17 ASP C    C  12.219  -1.610   4.360 1.00 . B B . 117 ASP C    1 1 
       25 35111 2 1 17 ASP CA   C  13.745  -1.811   4.274 1.00 . B B . 117 ASP CA   1 1 
       25 35112 2 1 17 ASP CB   C  14.450  -0.979   5.359 1.00 . B B . 117 ASP CB   1 1 
       25 35113 2 1 17 ASP CG   C  15.951  -1.273   5.535 1.00 . B B . 117 ASP CG   1 1 
       25 35114 2 1 17 ASP H    H  14.793  -0.607   2.841 1.00 . B B . 117 ASP H    1 1 
       25 35115 2 1 17 ASP HA   H  13.945  -2.863   4.477 1.00 . B B . 117 ASP HA   1 1 
       25 35116 2 1 17 ASP HB2  H  14.311   0.078   5.141 1.00 . B B . 117 ASP HB2  1 1 
       25 35117 2 1 17 ASP HB3  H  13.952  -1.178   6.312 1.00 . B B . 117 ASP HB3  1 1 
       25 35118 2 1 17 ASP N    N  14.278  -1.469   2.946 1.00 . B B . 117 ASP N    1 1 
       25 35119 2 1 17 ASP O    O  11.525  -2.391   5.020 1.00 . B B . 117 ASP O    1 1 
       25 35120 2 1 17 ASP OD1  O  16.636  -0.454   6.191 1.00 . B B . 117 ASP OD1  1 1 
       25 35121 2 1 17 ASP OD2  O  16.451  -2.330   5.078 1.00 . B B . 117 ASP OD2  1 1 
       25 35122 2 1 18 TYR C    C   9.522  -1.483   2.786 1.00 . B B . 118 TYR C    1 1 
       25 35123 2 1 18 TYR CA   C  10.229  -0.375   3.586 1.00 . B B . 118 TYR CA   1 1 
       25 35124 2 1 18 TYR CB   C   9.941   1.031   3.042 1.00 . B B . 118 TYR CB   1 1 
       25 35125 2 1 18 TYR CD1  C   8.459   1.984   4.848 1.00 . B B . 118 TYR CD1  1 1 
       25 35126 2 1 18 TYR CD2  C   7.526   1.739   2.611 1.00 . B B . 118 TYR CD2  1 1 
       25 35127 2 1 18 TYR CE1  C   7.226   2.488   5.310 1.00 . B B . 118 TYR CE1  1 1 
       25 35128 2 1 18 TYR CE2  C   6.293   2.243   3.071 1.00 . B B . 118 TYR CE2  1 1 
       25 35129 2 1 18 TYR CG   C   8.609   1.593   3.504 1.00 . B B . 118 TYR CG   1 1 
       25 35130 2 1 18 TYR CZ   C   6.135   2.605   4.425 1.00 . B B . 118 TYR CZ   1 1 
       25 35131 2 1 18 TYR H    H  12.293   0.048   3.187 1.00 . B B . 118 TYR H    1 1 
       25 35132 2 1 18 TYR HA   H   9.847  -0.413   4.606 1.00 . B B . 118 TYR HA   1 1 
       25 35133 2 1 18 TYR HB2  H  10.711   1.712   3.397 1.00 . B B . 118 TYR HB2  1 1 
       25 35134 2 1 18 TYR HB3  H  10.005   1.025   1.957 1.00 . B B . 118 TYR HB3  1 1 
       25 35135 2 1 18 TYR HD1  H   9.294   1.893   5.531 1.00 . B B . 118 TYR HD1  1 1 
       25 35136 2 1 18 TYR HD2  H   7.642   1.446   1.570 1.00 . B B . 118 TYR HD2  1 1 
       25 35137 2 1 18 TYR HE1  H   7.100   2.774   6.345 1.00 . B B . 118 TYR HE1  1 1 
       25 35138 2 1 18 TYR HE2  H   5.467   2.355   2.387 1.00 . B B . 118 TYR HE2  1 1 
       25 35139 2 1 18 TYR HH   H   4.222   2.903   4.263 1.00 . B B . 118 TYR HH   1 1 
       25 35140 2 1 18 TYR N    N  11.674  -0.608   3.656 1.00 . B B . 118 TYR N    1 1 
       25 35141 2 1 18 TYR O    O   8.524  -2.029   3.247 1.00 . B B . 118 TYR O    1 1 
       25 35142 2 1 18 TYR OH   O   4.944   3.068   4.890 1.00 . B B . 118 TYR OH   1 1 
       25 35143 2 1 19 LEU C    C   9.704  -4.391   1.863 1.00 . B B . 119 LEU C    1 1 
       25 35144 2 1 19 LEU CA   C   9.643  -3.146   0.958 1.00 . B B . 119 LEU CA   1 1 
       25 35145 2 1 19 LEU CB   C  10.491  -3.339  -0.314 1.00 . B B . 119 LEU CB   1 1 
       25 35146 2 1 19 LEU CD1  C   9.369  -1.386  -1.553 1.00 . B B . 119 LEU CD1  1 1 
       25 35147 2 1 19 LEU CD2  C  10.761  -3.031  -2.786 1.00 . B B . 119 LEU CD2  1 1 
       25 35148 2 1 19 LEU CG   C   9.809  -2.851  -1.604 1.00 . B B . 119 LEU CG   1 1 
       25 35149 2 1 19 LEU H    H  10.898  -1.431   1.301 1.00 . B B . 119 LEU H    1 1 
       25 35150 2 1 19 LEU HA   H   8.594  -3.026   0.672 1.00 . B B . 119 LEU HA   1 1 
       25 35151 2 1 19 LEU HB2  H  11.454  -2.844  -0.200 1.00 . B B . 119 LEU HB2  1 1 
       25 35152 2 1 19 LEU HB3  H  10.687  -4.404  -0.443 1.00 . B B . 119 LEU HB3  1 1 
       25 35153 2 1 19 LEU HD11 H   8.610  -1.241  -0.782 1.00 . B B . 119 LEU HD11 1 1 
       25 35154 2 1 19 LEU HD12 H  10.226  -0.742  -1.345 1.00 . B B . 119 LEU HD12 1 1 
       25 35155 2 1 19 LEU HD13 H   8.935  -1.101  -2.516 1.00 . B B . 119 LEU HD13 1 1 
       25 35156 2 1 19 LEU HD21 H  10.263  -2.731  -3.708 1.00 . B B . 119 LEU HD21 1 1 
       25 35157 2 1 19 LEU HD22 H  11.652  -2.414  -2.633 1.00 . B B . 119 LEU HD22 1 1 
       25 35158 2 1 19 LEU HD23 H  11.054  -4.075  -2.872 1.00 . B B . 119 LEU HD23 1 1 
       25 35159 2 1 19 LEU HG   H   8.933  -3.468  -1.784 1.00 . B B . 119 LEU HG   1 1 
       25 35160 2 1 19 LEU N    N  10.093  -1.929   1.662 1.00 . B B . 119 LEU N    1 1 
       25 35161 2 1 19 LEU O    O   8.748  -5.168   1.902 1.00 . B B . 119 LEU O    1 1 
       25 35162 2 1 20 SER C    C   9.796  -5.728   4.612 1.00 . B B . 120 SER C    1 1 
       25 35163 2 1 20 SER CA   C  10.918  -5.691   3.567 1.00 . B B . 120 SER CA   1 1 
       25 35164 2 1 20 SER CB   C  12.300  -5.681   4.240 1.00 . B B . 120 SER CB   1 1 
       25 35165 2 1 20 SER H    H  11.557  -3.917   2.531 1.00 . B B . 120 SER H    1 1 
       25 35166 2 1 20 SER HA   H  10.845  -6.615   2.988 1.00 . B B . 120 SER HA   1 1 
       25 35167 2 1 20 SER HB2  H  13.070  -5.708   3.465 1.00 . B B . 120 SER HB2  1 1 
       25 35168 2 1 20 SER HB3  H  12.414  -4.766   4.824 1.00 . B B . 120 SER HB3  1 1 
       25 35169 2 1 20 SER HG   H  13.377  -6.785   5.435 1.00 . B B . 120 SER HG   1 1 
       25 35170 2 1 20 SER N    N  10.780  -4.559   2.640 1.00 . B B . 120 SER N    1 1 
       25 35171 2 1 20 SER O    O   9.204  -6.791   4.823 1.00 . B B . 120 SER O    1 1 
       25 35172 2 1 20 SER OG   O  12.458  -6.803   5.092 1.00 . B B . 120 SER OG   1 1 
       25 35173 2 1 21 ARG C    C   6.951  -4.604   5.634 1.00 . B B . 121 ARG C    1 1 
       25 35174 2 1 21 ARG CA   C   8.360  -4.530   6.238 1.00 . B B . 121 ARG CA   1 1 
       25 35175 2 1 21 ARG CB   C   8.568  -3.334   7.192 1.00 . B B . 121 ARG CB   1 1 
       25 35176 2 1 21 ARG CD   C   8.410  -0.819   7.610 1.00 . B B . 121 ARG CD   1 1 
       25 35177 2 1 21 ARG CG   C   8.032  -1.989   6.690 1.00 . B B . 121 ARG CG   1 1 
       25 35178 2 1 21 ARG CZ   C   8.058  -0.211  10.015 1.00 . B B . 121 ARG CZ   1 1 
       25 35179 2 1 21 ARG H    H   9.981  -3.753   5.038 1.00 . B B . 121 ARG H    1 1 
       25 35180 2 1 21 ARG HA   H   8.445  -5.430   6.854 1.00 . B B . 121 ARG HA   1 1 
       25 35181 2 1 21 ARG HB2  H   8.073  -3.576   8.132 1.00 . B B . 121 ARG HB2  1 1 
       25 35182 2 1 21 ARG HB3  H   9.635  -3.230   7.386 1.00 . B B . 121 ARG HB3  1 1 
       25 35183 2 1 21 ARG HD2  H   9.496  -0.792   7.709 1.00 . B B . 121 ARG HD2  1 1 
       25 35184 2 1 21 ARG HD3  H   8.082   0.111   7.139 1.00 . B B . 121 ARG HD3  1 1 
       25 35185 2 1 21 ARG HE   H   7.064  -1.635   9.051 1.00 . B B . 121 ARG HE   1 1 
       25 35186 2 1 21 ARG HG2  H   8.454  -1.792   5.715 1.00 . B B . 121 ARG HG2  1 1 
       25 35187 2 1 21 ARG HG3  H   6.945  -2.034   6.598 1.00 . B B . 121 ARG HG3  1 1 
       25 35188 2 1 21 ARG HH11 H   9.431   0.956   9.156 1.00 . B B . 121 ARG HH11 1 1 
       25 35189 2 1 21 ARG HH12 H   9.126   1.277  10.843 1.00 . B B . 121 ARG HH12 1 1 
       25 35190 2 1 21 ARG HH21 H   6.745  -1.176  11.189 1.00 . B B . 121 ARG HH21 1 1 
       25 35191 2 1 21 ARG HH22 H   7.629   0.106  11.952 1.00 . B B . 121 ARG HH22 1 1 
       25 35192 2 1 21 ARG N    N   9.439  -4.592   5.234 1.00 . B B . 121 ARG N    1 1 
       25 35193 2 1 21 ARG NE   N   7.780  -0.936   8.941 1.00 . B B . 121 ARG NE   1 1 
       25 35194 2 1 21 ARG NH1  N   8.941   0.747  10.008 1.00 . B B . 121 ARG NH1  1 1 
       25 35195 2 1 21 ARG NH2  N   7.435  -0.446  11.135 1.00 . B B . 121 ARG NH2  1 1 
       25 35196 2 1 21 ARG O    O   6.071  -5.223   6.233 1.00 . B B . 121 ARG O    1 1 
       25 35197 2 1 22 LEU C    C   5.042  -5.527   3.340 1.00 . B B . 122 LEU C    1 1 
       25 35198 2 1 22 LEU CA   C   5.448  -4.095   3.722 1.00 . B B . 122 LEU CA   1 1 
       25 35199 2 1 22 LEU CB   C   5.534  -3.217   2.467 1.00 . B B . 122 LEU CB   1 1 
       25 35200 2 1 22 LEU CD1  C   5.363  -1.037   3.894 1.00 . B B . 122 LEU CD1  1 1 
       25 35201 2 1 22 LEU CD2  C   5.550  -0.972   1.408 1.00 . B B . 122 LEU CD2  1 1 
       25 35202 2 1 22 LEU CG   C   5.010  -1.774   2.594 1.00 . B B . 122 LEU CG   1 1 
       25 35203 2 1 22 LEU H    H   7.490  -3.503   4.034 1.00 . B B . 122 LEU H    1 1 
       25 35204 2 1 22 LEU HA   H   4.658  -3.719   4.362 1.00 . B B . 122 LEU HA   1 1 
       25 35205 2 1 22 LEU HB2  H   6.561  -3.212   2.089 1.00 . B B . 122 LEU HB2  1 1 
       25 35206 2 1 22 LEU HB3  H   4.928  -3.686   1.694 1.00 . B B . 122 LEU HB3  1 1 
       25 35207 2 1 22 LEU HD11 H   6.438  -0.925   3.988 1.00 . B B . 122 LEU HD11 1 1 
       25 35208 2 1 22 LEU HD12 H   4.906  -0.051   3.865 1.00 . B B . 122 LEU HD12 1 1 
       25 35209 2 1 22 LEU HD13 H   4.966  -1.566   4.760 1.00 . B B . 122 LEU HD13 1 1 
       25 35210 2 1 22 LEU HD21 H   5.283  -1.460   0.472 1.00 . B B . 122 LEU HD21 1 1 
       25 35211 2 1 22 LEU HD22 H   5.122   0.026   1.418 1.00 . B B . 122 LEU HD22 1 1 
       25 35212 2 1 22 LEU HD23 H   6.638  -0.895   1.459 1.00 . B B . 122 LEU HD23 1 1 
       25 35213 2 1 22 LEU HG   H   3.924  -1.802   2.531 1.00 . B B . 122 LEU HG   1 1 
       25 35214 2 1 22 LEU N    N   6.730  -4.040   4.445 1.00 . B B . 122 LEU N    1 1 
       25 35215 2 1 22 LEU O    O   3.863  -5.888   3.438 1.00 . B B . 122 LEU O    1 1 
       25 35216 2 1 23 SER C    C   5.186  -8.636   3.716 1.00 . B B . 123 SER C    1 1 
       25 35217 2 1 23 SER CA   C   5.794  -7.772   2.592 1.00 . B B . 123 SER CA   1 1 
       25 35218 2 1 23 SER CB   C   7.124  -8.379   2.130 1.00 . B B . 123 SER CB   1 1 
       25 35219 2 1 23 SER H    H   6.931  -5.970   2.799 1.00 . B B . 123 SER H    1 1 
       25 35220 2 1 23 SER HA   H   5.103  -7.789   1.753 1.00 . B B . 123 SER HA   1 1 
       25 35221 2 1 23 SER HB2  H   7.578  -7.721   1.386 1.00 . B B . 123 SER HB2  1 1 
       25 35222 2 1 23 SER HB3  H   7.796  -8.459   2.983 1.00 . B B . 123 SER HB3  1 1 
       25 35223 2 1 23 SER HG   H   7.782  -9.984   1.233 1.00 . B B . 123 SER HG   1 1 
       25 35224 2 1 23 SER N    N   6.011  -6.365   2.961 1.00 . B B . 123 SER N    1 1 
       25 35225 2 1 23 SER O    O   4.572  -9.670   3.436 1.00 . B B . 123 SER O    1 1 
       25 35226 2 1 23 SER OG   O   6.922  -9.658   1.550 1.00 . B B . 123 SER OG   1 1 
       25 35227 2 1 24 ARG C    C   3.400  -8.984   6.437 1.00 . B B . 124 ARG C    1 1 
       25 35228 2 1 24 ARG CA   C   4.911  -9.017   6.170 1.00 . B B . 124 ARG CA   1 1 
       25 35229 2 1 24 ARG CB   C   5.641  -8.514   7.431 1.00 . B B . 124 ARG CB   1 1 
       25 35230 2 1 24 ARG CD   C   7.910  -9.445   6.658 1.00 . B B . 124 ARG CD   1 1 
       25 35231 2 1 24 ARG CG   C   7.150  -8.273   7.277 1.00 . B B . 124 ARG CG   1 1 
       25 35232 2 1 24 ARG CZ   C  10.399  -9.563   7.104 1.00 . B B . 124 ARG CZ   1 1 
       25 35233 2 1 24 ARG H    H   5.805  -7.348   5.145 1.00 . B B . 124 ARG H    1 1 
       25 35234 2 1 24 ARG HA   H   5.175 -10.065   6.010 1.00 . B B . 124 ARG HA   1 1 
       25 35235 2 1 24 ARG HB2  H   5.191  -7.569   7.749 1.00 . B B . 124 ARG HB2  1 1 
       25 35236 2 1 24 ARG HB3  H   5.484  -9.246   8.229 1.00 . B B . 124 ARG HB3  1 1 
       25 35237 2 1 24 ARG HD2  H   7.757 -10.315   7.285 1.00 . B B . 124 ARG HD2  1 1 
       25 35238 2 1 24 ARG HD3  H   7.492  -9.661   5.675 1.00 . B B . 124 ARG HD3  1 1 
       25 35239 2 1 24 ARG HE   H   9.510  -8.369   5.796 1.00 . B B . 124 ARG HE   1 1 
       25 35240 2 1 24 ARG HG2  H   7.312  -7.406   6.647 1.00 . B B . 124 ARG HG2  1 1 
       25 35241 2 1 24 ARG HG3  H   7.575  -8.049   8.258 1.00 . B B . 124 ARG HG3  1 1 
       25 35242 2 1 24 ARG HH11 H   9.423 -10.864   8.262 1.00 . B B . 124 ARG HH11 1 1 
       25 35243 2 1 24 ARG HH12 H  11.155 -10.823   8.484 1.00 . B B . 124 ARG HH12 1 1 
       25 35244 2 1 24 ARG HH21 H  11.674  -8.336   6.140 1.00 . B B . 124 ARG HH21 1 1 
       25 35245 2 1 24 ARG HH22 H  12.395  -9.431   7.291 1.00 . B B . 124 ARG HH22 1 1 
       25 35246 2 1 24 ARG N    N   5.336  -8.232   4.989 1.00 . B B . 124 ARG N    1 1 
       25 35247 2 1 24 ARG NE   N   9.334  -9.098   6.476 1.00 . B B . 124 ARG NE   1 1 
       25 35248 2 1 24 ARG NH1  N  10.325 -10.489   8.018 1.00 . B B . 124 ARG NH1  1 1 
       25 35249 2 1 24 ARG NH2  N  11.576  -9.083   6.822 1.00 . B B . 124 ARG NH2  1 1 
       25 35250 2 1 24 ARG O    O   2.870  -9.869   7.112 1.00 . B B . 124 ARG O    1 1 
       25 35251 2 1 25 LEU C    C   0.360  -8.620   5.356 1.00 . B B . 125 LEU C    1 1 
       25 35252 2 1 25 LEU CA   C   1.292  -7.691   6.164 1.00 . B B . 125 LEU CA   1 1 
       25 35253 2 1 25 LEU CB   C   0.959  -6.207   5.881 1.00 . B B . 125 LEU CB   1 1 
       25 35254 2 1 25 LEU CD1  C   1.327  -5.543   8.352 1.00 . B B . 125 LEU CD1  1 1 
       25 35255 2 1 25 LEU CD2  C   2.893  -4.714   6.625 1.00 . B B . 125 LEU CD2  1 1 
       25 35256 2 1 25 LEU CG   C   1.454  -5.139   6.883 1.00 . B B . 125 LEU CG   1 1 
       25 35257 2 1 25 LEU H    H   3.252  -7.302   5.371 1.00 . B B . 125 LEU H    1 1 
       25 35258 2 1 25 LEU HA   H   1.082  -7.893   7.214 1.00 . B B . 125 LEU HA   1 1 
       25 35259 2 1 25 LEU HB2  H   1.309  -5.948   4.883 1.00 . B B . 125 LEU HB2  1 1 
       25 35260 2 1 25 LEU HB3  H  -0.121  -6.119   5.847 1.00 . B B . 125 LEU HB3  1 1 
       25 35261 2 1 25 LEU HD11 H   0.320  -5.898   8.553 1.00 . B B . 125 LEU HD11 1 1 
       25 35262 2 1 25 LEU HD12 H   2.033  -6.339   8.589 1.00 . B B . 125 LEU HD12 1 1 
       25 35263 2 1 25 LEU HD13 H   1.529  -4.681   8.990 1.00 . B B . 125 LEU HD13 1 1 
       25 35264 2 1 25 LEU HD21 H   3.571  -5.538   6.822 1.00 . B B . 125 LEU HD21 1 1 
       25 35265 2 1 25 LEU HD22 H   2.982  -4.403   5.585 1.00 . B B . 125 LEU HD22 1 1 
       25 35266 2 1 25 LEU HD23 H   3.159  -3.872   7.268 1.00 . B B . 125 LEU HD23 1 1 
       25 35267 2 1 25 LEU HG   H   0.843  -4.252   6.735 1.00 . B B . 125 LEU HG   1 1 
       25 35268 2 1 25 LEU N    N   2.717  -7.951   5.931 1.00 . B B . 125 LEU N    1 1 
       25 35269 2 1 25 LEU O    O   0.629  -8.961   4.203 1.00 . B B . 125 LEU O    1 1 
       25 35270 2 1 26 SER C    C  -2.676  -8.543   4.397 1.00 . B B . 126 SER C    1 1 
       25 35271 2 1 26 SER CA   C  -1.946  -9.568   5.282 1.00 . B B . 126 SER CA   1 1 
       25 35272 2 1 26 SER CB   C  -2.896 -10.153   6.339 1.00 . B B . 126 SER CB   1 1 
       25 35273 2 1 26 SER H    H  -0.911  -8.652   6.914 1.00 . B B . 126 SER H    1 1 
       25 35274 2 1 26 SER HA   H  -1.621 -10.383   4.633 1.00 . B B . 126 SER HA   1 1 
       25 35275 2 1 26 SER HB2  H  -2.332 -10.822   6.994 1.00 . B B . 126 SER HB2  1 1 
       25 35276 2 1 26 SER HB3  H  -3.298  -9.340   6.946 1.00 . B B . 126 SER HB3  1 1 
       25 35277 2 1 26 SER HG   H  -3.666 -11.785   5.584 1.00 . B B . 126 SER HG   1 1 
       25 35278 2 1 26 SER N    N  -0.780  -8.969   5.959 1.00 . B B . 126 SER N    1 1 
       25 35279 2 1 26 SER O    O  -2.438  -7.334   4.498 1.00 . B B . 126 SER O    1 1 
       25 35280 2 1 26 SER OG   O  -3.965 -10.873   5.746 1.00 . B B . 126 SER OG   1 1 
       25 35281 2 1 27 LYS C    C  -5.041  -6.998   3.065 1.00 . B B . 127 LYS C    1 1 
       25 35282 2 1 27 LYS CA   C  -4.212  -8.154   2.487 1.00 . B B . 127 LYS CA   1 1 
       25 35283 2 1 27 LYS CB   C  -5.038  -9.024   1.527 1.00 . B B . 127 LYS CB   1 1 
       25 35284 2 1 27 LYS CD   C  -5.405  -9.579  -0.911 1.00 . B B . 127 LYS CD   1 1 
       25 35285 2 1 27 LYS CE   C  -4.943  -9.272  -2.339 1.00 . B B . 127 LYS CE   1 1 
       25 35286 2 1 27 LYS CG   C  -4.557  -8.790   0.090 1.00 . B B . 127 LYS CG   1 1 
       25 35287 2 1 27 LYS H    H  -3.769  -9.987   3.523 1.00 . B B . 127 LYS H    1 1 
       25 35288 2 1 27 LYS HA   H  -3.413  -7.686   1.917 1.00 . B B . 127 LYS HA   1 1 
       25 35289 2 1 27 LYS HB2  H  -4.930 -10.083   1.779 1.00 . B B . 127 LYS HB2  1 1 
       25 35290 2 1 27 LYS HB3  H  -6.100  -8.766   1.607 1.00 . B B . 127 LYS HB3  1 1 
       25 35291 2 1 27 LYS HD2  H  -5.300 -10.644  -0.700 1.00 . B B . 127 LYS HD2  1 1 
       25 35292 2 1 27 LYS HD3  H  -6.444  -9.284  -0.788 1.00 . B B . 127 LYS HD3  1 1 
       25 35293 2 1 27 LYS HE2  H  -4.793  -8.194  -2.439 1.00 . B B . 127 LYS HE2  1 1 
       25 35294 2 1 27 LYS HE3  H  -3.982  -9.763  -2.522 1.00 . B B . 127 LYS HE3  1 1 
       25 35295 2 1 27 LYS HG2  H  -4.623  -7.724  -0.148 1.00 . B B . 127 LYS HG2  1 1 
       25 35296 2 1 27 LYS HG3  H  -3.517  -9.106   0.003 1.00 . B B . 127 LYS HG3  1 1 
       25 35297 2 1 27 LYS HZ1  H  -5.656  -9.421  -4.278 1.00 . B B . 127 LYS HZ1  1 1 
       25 35298 2 1 27 LYS HZ2  H  -6.082 -10.709  -3.345 1.00 . B B . 127 LYS HZ2  1 1 
       25 35299 2 1 27 LYS HZ3  H  -6.835  -9.249  -3.186 1.00 . B B . 127 LYS HZ3  1 1 
       25 35300 2 1 27 LYS N    N  -3.573  -8.996   3.514 1.00 . B B . 127 LYS N    1 1 
       25 35301 2 1 27 LYS NZ   N  -5.941  -9.708  -3.348 1.00 . B B . 127 LYS NZ   1 1 
       25 35302 2 1 27 LYS O    O  -4.960  -5.874   2.573 1.00 . B B . 127 LYS O    1 1 
       25 35303 2 1 28 ASN C    C  -5.610  -5.149   5.502 1.00 . B B . 128 ASN C    1 1 
       25 35304 2 1 28 ASN CA   C  -6.538  -6.184   4.829 1.00 . B B . 128 ASN CA   1 1 
       25 35305 2 1 28 ASN CB   C  -7.492  -6.843   5.839 1.00 . B B . 128 ASN CB   1 1 
       25 35306 2 1 28 ASN CG   C  -8.548  -7.732   5.192 1.00 . B B . 128 ASN CG   1 1 
       25 35307 2 1 28 ASN H    H  -5.799  -8.181   4.505 1.00 . B B . 128 ASN H    1 1 
       25 35308 2 1 28 ASN HA   H  -7.134  -5.635   4.095 1.00 . B B . 128 ASN HA   1 1 
       25 35309 2 1 28 ASN HB2  H  -6.908  -7.442   6.541 1.00 . B B . 128 ASN HB2  1 1 
       25 35310 2 1 28 ASN HB3  H  -8.013  -6.069   6.397 1.00 . B B . 128 ASN HB3  1 1 
       25 35311 2 1 28 ASN HD21 H  -8.278  -9.196   6.559 1.00 . B B . 128 ASN HD21 1 1 
       25 35312 2 1 28 ASN HD22 H  -9.469  -9.504   5.306 1.00 . B B . 128 ASN HD22 1 1 
       25 35313 2 1 28 ASN N    N  -5.782  -7.238   4.143 1.00 . B B . 128 ASN N    1 1 
       25 35314 2 1 28 ASN ND2  N  -8.774  -8.910   5.731 1.00 . B B . 128 ASN ND2  1 1 
       25 35315 2 1 28 ASN O    O  -5.926  -3.958   5.549 1.00 . B B . 128 ASN O    1 1 
       25 35316 2 1 28 ASN OD1  O  -9.174  -7.388   4.197 1.00 . B B . 128 ASN OD1  1 1 
       25 35317 2 1 29 GLN C    C  -2.647  -3.889   5.685 1.00 . B B . 129 GLN C    1 1 
       25 35318 2 1 29 GLN CA   C  -3.458  -4.752   6.671 1.00 . B B . 129 GLN CA   1 1 
       25 35319 2 1 29 GLN CB   C  -2.525  -5.632   7.517 1.00 . B B . 129 GLN CB   1 1 
       25 35320 2 1 29 GLN CD   C  -2.375  -7.473   9.293 1.00 . B B . 129 GLN CD   1 1 
       25 35321 2 1 29 GLN CG   C  -3.235  -6.379   8.662 1.00 . B B . 129 GLN CG   1 1 
       25 35322 2 1 29 GLN H    H  -4.226  -6.573   5.871 1.00 . B B . 129 GLN H    1 1 
       25 35323 2 1 29 GLN HA   H  -3.976  -4.068   7.343 1.00 . B B . 129 GLN HA   1 1 
       25 35324 2 1 29 GLN HB2  H  -2.053  -6.365   6.863 1.00 . B B . 129 GLN HB2  1 1 
       25 35325 2 1 29 GLN HB3  H  -1.750  -5.001   7.948 1.00 . B B . 129 GLN HB3  1 1 
       25 35326 2 1 29 GLN HE21 H  -3.427  -7.444  11.024 1.00 . B B . 129 GLN HE21 1 1 
       25 35327 2 1 29 GLN HE22 H  -2.097  -8.600  10.919 1.00 . B B . 129 GLN HE22 1 1 
       25 35328 2 1 29 GLN HG2  H  -3.523  -5.659   9.431 1.00 . B B . 129 GLN HG2  1 1 
       25 35329 2 1 29 GLN HG3  H  -4.143  -6.856   8.297 1.00 . B B . 129 GLN HG3  1 1 
       25 35330 2 1 29 GLN N    N  -4.449  -5.593   5.993 1.00 . B B . 129 GLN N    1 1 
       25 35331 2 1 29 GLN NE2  N  -2.661  -7.868  10.514 1.00 . B B . 129 GLN NE2  1 1 
       25 35332 2 1 29 GLN O    O  -2.497  -2.687   5.915 1.00 . B B . 129 GLN O    1 1 
       25 35333 2 1 29 GLN OE1  O  -1.452  -8.021   8.701 1.00 . B B . 129 GLN OE1  1 1 
       25 35334 2 1 30 LEU C    C  -2.395  -2.677   2.839 1.00 . B B . 130 LEU C    1 1 
       25 35335 2 1 30 LEU CA   C  -1.469  -3.693   3.518 1.00 . B B . 130 LEU CA   1 1 
       25 35336 2 1 30 LEU CB   C  -0.762  -4.638   2.517 1.00 . B B . 130 LEU CB   1 1 
       25 35337 2 1 30 LEU CD1  C  -2.032  -4.726   0.265 1.00 . B B . 130 LEU CD1  1 1 
       25 35338 2 1 30 LEU CD2  C  -0.980  -6.769   1.190 1.00 . B B . 130 LEU CD2  1 1 
       25 35339 2 1 30 LEU CG   C  -1.663  -5.452   1.566 1.00 . B B . 130 LEU CG   1 1 
       25 35340 2 1 30 LEU H    H  -2.282  -5.459   4.448 1.00 . B B . 130 LEU H    1 1 
       25 35341 2 1 30 LEU HA   H  -0.686  -3.121   4.010 1.00 . B B . 130 LEU HA   1 1 
       25 35342 2 1 30 LEU HB2  H  -0.072  -4.040   1.919 1.00 . B B . 130 LEU HB2  1 1 
       25 35343 2 1 30 LEU HB3  H  -0.155  -5.331   3.101 1.00 . B B . 130 LEU HB3  1 1 
       25 35344 2 1 30 LEU HD11 H  -2.592  -3.818   0.460 1.00 . B B . 130 LEU HD11 1 1 
       25 35345 2 1 30 LEU HD12 H  -1.134  -4.461  -0.286 1.00 . B B . 130 LEU HD12 1 1 
       25 35346 2 1 30 LEU HD13 H  -2.655  -5.378  -0.349 1.00 . B B . 130 LEU HD13 1 1 
       25 35347 2 1 30 LEU HD21 H  -0.823  -7.372   2.088 1.00 . B B . 130 LEU HD21 1 1 
       25 35348 2 1 30 LEU HD22 H  -1.606  -7.332   0.493 1.00 . B B . 130 LEU HD22 1 1 
       25 35349 2 1 30 LEU HD23 H  -0.018  -6.561   0.722 1.00 . B B . 130 LEU HD23 1 1 
       25 35350 2 1 30 LEU HG   H  -2.572  -5.692   2.096 1.00 . B B . 130 LEU HG   1 1 
       25 35351 2 1 30 LEU N    N  -2.165  -4.456   4.569 1.00 . B B . 130 LEU N    1 1 
       25 35352 2 1 30 LEU O    O  -1.947  -1.576   2.505 1.00 . B B . 130 LEU O    1 1 
       25 35353 2 1 31 MET C    C  -4.868  -0.858   3.156 1.00 . B B . 131 MET C    1 1 
       25 35354 2 1 31 MET CA   C  -4.687  -2.036   2.194 1.00 . B B . 131 MET CA   1 1 
       25 35355 2 1 31 MET CB   C  -6.040  -2.716   1.960 1.00 . B B . 131 MET CB   1 1 
       25 35356 2 1 31 MET CE   C  -7.156  -6.004  -0.123 1.00 . B B . 131 MET CE   1 1 
       25 35357 2 1 31 MET CG   C  -6.095  -3.558   0.685 1.00 . B B . 131 MET CG   1 1 
       25 35358 2 1 31 MET H    H  -4.000  -3.919   2.945 1.00 . B B . 131 MET H    1 1 
       25 35359 2 1 31 MET HA   H  -4.339  -1.631   1.243 1.00 . B B . 131 MET HA   1 1 
       25 35360 2 1 31 MET HB2  H  -6.301  -3.331   2.824 1.00 . B B . 131 MET HB2  1 1 
       25 35361 2 1 31 MET HB3  H  -6.789  -1.936   1.869 1.00 . B B . 131 MET HB3  1 1 
       25 35362 2 1 31 MET HE1  H  -6.490  -5.892  -0.979 1.00 . B B . 131 MET HE1  1 1 
       25 35363 2 1 31 MET HE2  H  -6.630  -6.509   0.680 1.00 . B B . 131 MET HE2  1 1 
       25 35364 2 1 31 MET HE3  H  -8.023  -6.600  -0.408 1.00 . B B . 131 MET HE3  1 1 
       25 35365 2 1 31 MET HG2  H  -5.902  -2.914  -0.173 1.00 . B B . 131 MET HG2  1 1 
       25 35366 2 1 31 MET HG3  H  -5.305  -4.309   0.713 1.00 . B B . 131 MET HG3  1 1 
       25 35367 2 1 31 MET N    N  -3.693  -2.989   2.697 1.00 . B B . 131 MET N    1 1 
       25 35368 2 1 31 MET O    O  -4.821   0.294   2.723 1.00 . B B . 131 MET O    1 1 
       25 35369 2 1 31 MET SD   S  -7.699  -4.372   0.446 1.00 . B B . 131 MET SD   1 1 
       25 35370 2 1 32 ALA C    C  -3.901   0.820   5.551 1.00 . B B . 132 ALA C    1 1 
       25 35371 2 1 32 ALA CA   C  -5.152  -0.081   5.472 1.00 . B B . 132 ALA CA   1 1 
       25 35372 2 1 32 ALA CB   C  -5.450  -0.754   6.819 1.00 . B B . 132 ALA CB   1 1 
       25 35373 2 1 32 ALA H    H  -5.075  -2.092   4.751 1.00 . B B . 132 ALA H    1 1 
       25 35374 2 1 32 ALA HA   H  -5.995   0.555   5.206 1.00 . B B . 132 ALA HA   1 1 
       25 35375 2 1 32 ALA HB1  H  -5.593   0.007   7.587 1.00 . B B . 132 ALA HB1  1 1 
       25 35376 2 1 32 ALA HB2  H  -6.366  -1.336   6.734 1.00 . B B . 132 ALA HB2  1 1 
       25 35377 2 1 32 ALA HB3  H  -4.628  -1.410   7.113 1.00 . B B . 132 ALA HB3  1 1 
       25 35378 2 1 32 ALA N    N  -5.021  -1.125   4.456 1.00 . B B . 132 ALA N    1 1 
       25 35379 2 1 32 ALA O    O  -4.021   2.041   5.644 1.00 . B B . 132 ALA O    1 1 
       25 35380 2 1 33 LEU C    C  -1.340   1.879   4.166 1.00 . B B . 133 LEU C    1 1 
       25 35381 2 1 33 LEU CA   C  -1.419   0.943   5.387 1.00 . B B . 133 LEU CA   1 1 
       25 35382 2 1 33 LEU CB   C  -0.289  -0.108   5.448 1.00 . B B . 133 LEU CB   1 1 
       25 35383 2 1 33 LEU CD1  C   1.686   0.890   4.124 1.00 . B B . 133 LEU CD1  1 1 
       25 35384 2 1 33 LEU CD2  C   1.432   1.423   6.555 1.00 . B B . 133 LEU CD2  1 1 
       25 35385 2 1 33 LEU CG   C   1.179   0.373   5.473 1.00 . B B . 133 LEU CG   1 1 
       25 35386 2 1 33 LEU H    H  -2.682  -0.783   5.405 1.00 . B B . 133 LEU H    1 1 
       25 35387 2 1 33 LEU HA   H  -1.345   1.573   6.274 1.00 . B B . 133 LEU HA   1 1 
       25 35388 2 1 33 LEU HB2  H  -0.439  -0.700   6.351 1.00 . B B . 133 LEU HB2  1 1 
       25 35389 2 1 33 LEU HB3  H  -0.407  -0.790   4.607 1.00 . B B . 133 LEU HB3  1 1 
       25 35390 2 1 33 LEU HD11 H   2.766   0.991   4.161 1.00 . B B . 133 LEU HD11 1 1 
       25 35391 2 1 33 LEU HD12 H   1.440   0.178   3.338 1.00 . B B . 133 LEU HD12 1 1 
       25 35392 2 1 33 LEU HD13 H   1.266   1.865   3.890 1.00 . B B . 133 LEU HD13 1 1 
       25 35393 2 1 33 LEU HD21 H   0.884   2.338   6.336 1.00 . B B . 133 LEU HD21 1 1 
       25 35394 2 1 33 LEU HD22 H   1.115   1.029   7.522 1.00 . B B . 133 LEU HD22 1 1 
       25 35395 2 1 33 LEU HD23 H   2.497   1.649   6.603 1.00 . B B . 133 LEU HD23 1 1 
       25 35396 2 1 33 LEU HG   H   1.786  -0.500   5.724 1.00 . B B . 133 LEU HG   1 1 
       25 35397 2 1 33 LEU N    N  -2.703   0.230   5.437 1.00 . B B . 133 LEU N    1 1 
       25 35398 2 1 33 LEU O    O  -1.071   3.073   4.317 1.00 . B B . 133 LEU O    1 1 
       25 35399 2 1 34 ALA C    C  -2.659   3.270   1.724 1.00 . B B . 134 ALA C    1 1 
       25 35400 2 1 34 ALA CA   C  -1.583   2.163   1.736 1.00 . B B . 134 ALA CA   1 1 
       25 35401 2 1 34 ALA CB   C  -1.719   1.209   0.550 1.00 . B B . 134 ALA CB   1 1 
       25 35402 2 1 34 ALA H    H  -1.817   0.378   2.893 1.00 . B B . 134 ALA H    1 1 
       25 35403 2 1 34 ALA HA   H  -0.611   2.651   1.665 1.00 . B B . 134 ALA HA   1 1 
       25 35404 2 1 34 ALA HB1  H  -0.889   0.501   0.546 1.00 . B B . 134 ALA HB1  1 1 
       25 35405 2 1 34 ALA HB2  H  -2.663   0.659   0.617 1.00 . B B . 134 ALA HB2  1 1 
       25 35406 2 1 34 ALA HB3  H  -1.697   1.782  -0.377 1.00 . B B . 134 ALA HB3  1 1 
       25 35407 2 1 34 ALA N    N  -1.615   1.367   2.966 1.00 . B B . 134 ALA N    1 1 
       25 35408 2 1 34 ALA O    O  -2.387   4.393   1.299 1.00 . B B . 134 ALA O    1 1 
       25 35409 2 1 35 LEU C    C  -4.616   5.095   3.363 1.00 . B B . 135 LEU C    1 1 
       25 35410 2 1 35 LEU CA   C  -4.952   3.980   2.354 1.00 . B B . 135 LEU CA   1 1 
       25 35411 2 1 35 LEU CB   C  -6.251   3.209   2.693 1.00 . B B . 135 LEU CB   1 1 
       25 35412 2 1 35 LEU CD1  C  -7.845   4.952   3.741 1.00 . B B . 135 LEU CD1  1 1 
       25 35413 2 1 35 LEU CD2  C  -7.754   4.680   1.274 1.00 . B B . 135 LEU CD2  1 1 
       25 35414 2 1 35 LEU CG   C  -7.596   3.963   2.608 1.00 . B B . 135 LEU CG   1 1 
       25 35415 2 1 35 LEU H    H  -4.058   2.045   2.533 1.00 . B B . 135 LEU H    1 1 
       25 35416 2 1 35 LEU HA   H  -5.070   4.456   1.384 1.00 . B B . 135 LEU HA   1 1 
       25 35417 2 1 35 LEU HB2  H  -6.326   2.386   1.983 1.00 . B B . 135 LEU HB2  1 1 
       25 35418 2 1 35 LEU HB3  H  -6.162   2.765   3.684 1.00 . B B . 135 LEU HB3  1 1 
       25 35419 2 1 35 LEU HD11 H  -8.905   5.228   3.752 1.00 . B B . 135 LEU HD11 1 1 
       25 35420 2 1 35 LEU HD12 H  -7.592   4.486   4.693 1.00 . B B . 135 LEU HD12 1 1 
       25 35421 2 1 35 LEU HD13 H  -7.263   5.861   3.603 1.00 . B B . 135 LEU HD13 1 1 
       25 35422 2 1 35 LEU HD21 H  -7.574   3.975   0.462 1.00 . B B . 135 LEU HD21 1 1 
       25 35423 2 1 35 LEU HD22 H  -8.766   5.062   1.187 1.00 . B B . 135 LEU HD22 1 1 
       25 35424 2 1 35 LEU HD23 H  -7.056   5.511   1.197 1.00 . B B . 135 LEU HD23 1 1 
       25 35425 2 1 35 LEU HG   H  -8.382   3.214   2.679 1.00 . B B . 135 LEU HG   1 1 
       25 35426 2 1 35 LEU N    N  -3.865   2.999   2.236 1.00 . B B . 135 LEU N    1 1 
       25 35427 2 1 35 LEU O    O  -4.848   6.274   3.085 1.00 . B B . 135 LEU O    1 1 
       25 35428 2 1 36 LYS C    C  -2.391   6.627   4.838 1.00 . B B . 136 LYS C    1 1 
       25 35429 2 1 36 LYS CA   C  -3.441   5.710   5.473 1.00 . B B . 136 LYS CA   1 1 
       25 35430 2 1 36 LYS CB   C  -2.896   4.927   6.679 1.00 . B B . 136 LYS CB   1 1 
       25 35431 2 1 36 LYS CD   C  -1.934   5.097   9.040 1.00 . B B . 136 LYS CD   1 1 
       25 35432 2 1 36 LYS CE   C  -0.826   4.053   8.817 1.00 . B B . 136 LYS CE   1 1 
       25 35433 2 1 36 LYS CG   C  -2.310   5.851   7.757 1.00 . B B . 136 LYS CG   1 1 
       25 35434 2 1 36 LYS H    H  -3.848   3.758   4.676 1.00 . B B . 136 LYS H    1 1 
       25 35435 2 1 36 LYS HA   H  -4.242   6.352   5.826 1.00 . B B . 136 LYS HA   1 1 
       25 35436 2 1 36 LYS HB2  H  -3.707   4.351   7.120 1.00 . B B . 136 LYS HB2  1 1 
       25 35437 2 1 36 LYS HB3  H  -2.123   4.230   6.348 1.00 . B B . 136 LYS HB3  1 1 
       25 35438 2 1 36 LYS HD2  H  -1.580   5.822   9.776 1.00 . B B . 136 LYS HD2  1 1 
       25 35439 2 1 36 LYS HD3  H  -2.822   4.607   9.442 1.00 . B B . 136 LYS HD3  1 1 
       25 35440 2 1 36 LYS HE2  H  -1.175   3.306   8.099 1.00 . B B . 136 LYS HE2  1 1 
       25 35441 2 1 36 LYS HE3  H   0.046   4.553   8.386 1.00 . B B . 136 LYS HE3  1 1 
       25 35442 2 1 36 LYS HG2  H  -1.419   6.339   7.365 1.00 . B B . 136 LYS HG2  1 1 
       25 35443 2 1 36 LYS HG3  H  -3.048   6.614   8.002 1.00 . B B . 136 LYS HG3  1 1 
       25 35444 2 1 36 LYS HZ1  H  -1.239   2.906  10.497 1.00 . B B . 136 LYS HZ1  1 1 
       25 35445 2 1 36 LYS HZ2  H   0.279   2.699   9.951 1.00 . B B . 136 LYS HZ2  1 1 
       25 35446 2 1 36 LYS HZ3  H  -0.112   4.049  10.770 1.00 . B B . 136 LYS HZ3  1 1 
       25 35447 2 1 36 LYS N    N  -3.989   4.750   4.499 1.00 . B B . 136 LYS N    1 1 
       25 35448 2 1 36 LYS NZ   N  -0.451   3.384  10.089 1.00 . B B . 136 LYS NZ   1 1 
       25 35449 2 1 36 LYS O    O  -2.510   7.846   4.945 1.00 . B B . 136 LYS O    1 1 
       25 35450 2 1 37 LEU C    C  -1.071   7.747   2.290 1.00 . B B . 137 LEU C    1 1 
       25 35451 2 1 37 LEU CA   C  -0.426   6.823   3.340 1.00 . B B . 137 LEU CA   1 1 
       25 35452 2 1 37 LEU CB   C   0.526   5.839   2.629 1.00 . B B . 137 LEU CB   1 1 
       25 35453 2 1 37 LEU CD1  C   1.802   5.139   4.748 1.00 . B B . 137 LEU CD1  1 1 
       25 35454 2 1 37 LEU CD2  C   2.661   4.598   2.477 1.00 . B B . 137 LEU CD2  1 1 
       25 35455 2 1 37 LEU CG   C   1.891   5.628   3.304 1.00 . B B . 137 LEU CG   1 1 
       25 35456 2 1 37 LEU H    H  -1.387   5.050   4.078 1.00 . B B . 137 LEU H    1 1 
       25 35457 2 1 37 LEU HA   H   0.140   7.463   4.022 1.00 . B B . 137 LEU HA   1 1 
       25 35458 2 1 37 LEU HB2  H   0.033   4.879   2.511 1.00 . B B . 137 LEU HB2  1 1 
       25 35459 2 1 37 LEU HB3  H   0.720   6.219   1.628 1.00 . B B . 137 LEU HB3  1 1 
       25 35460 2 1 37 LEU HD11 H   2.809   4.997   5.145 1.00 . B B . 137 LEU HD11 1 1 
       25 35461 2 1 37 LEU HD12 H   1.294   5.877   5.368 1.00 . B B . 137 LEU HD12 1 1 
       25 35462 2 1 37 LEU HD13 H   1.267   4.195   4.794 1.00 . B B . 137 LEU HD13 1 1 
       25 35463 2 1 37 LEU HD21 H   3.646   4.441   2.910 1.00 . B B . 137 LEU HD21 1 1 
       25 35464 2 1 37 LEU HD22 H   2.120   3.652   2.450 1.00 . B B . 137 LEU HD22 1 1 
       25 35465 2 1 37 LEU HD23 H   2.792   4.967   1.462 1.00 . B B . 137 LEU HD23 1 1 
       25 35466 2 1 37 LEU HG   H   2.437   6.569   3.290 1.00 . B B . 137 LEU HG   1 1 
       25 35467 2 1 37 LEU N    N  -1.428   6.062   4.105 1.00 . B B . 137 LEU N    1 1 
       25 35468 2 1 37 LEU O    O  -0.578   8.857   2.069 1.00 . B B . 137 LEU O    1 1 
       25 35469 2 1 38 LYS C    C  -3.613   9.276   1.229 1.00 . B B . 138 LYS C    1 1 
       25 35470 2 1 38 LYS CA   C  -2.895   8.069   0.629 1.00 . B B . 138 LYS CA   1 1 
       25 35471 2 1 38 LYS CB   C  -3.864   7.143  -0.129 1.00 . B B . 138 LYS CB   1 1 
       25 35472 2 1 38 LYS CD   C  -3.488   8.107  -2.465 1.00 . B B . 138 LYS CD   1 1 
       25 35473 2 1 38 LYS CE   C  -4.208   8.466  -3.769 1.00 . B B . 138 LYS CE   1 1 
       25 35474 2 1 38 LYS CG   C  -4.511   7.778  -1.368 1.00 . B B . 138 LYS CG   1 1 
       25 35475 2 1 38 LYS H    H  -2.448   6.347   1.813 1.00 . B B . 138 LYS H    1 1 
       25 35476 2 1 38 LYS HA   H  -2.162   8.463  -0.075 1.00 . B B . 138 LYS HA   1 1 
       25 35477 2 1 38 LYS HB2  H  -3.330   6.251  -0.455 1.00 . B B . 138 LYS HB2  1 1 
       25 35478 2 1 38 LYS HB3  H  -4.657   6.815   0.543 1.00 . B B . 138 LYS HB3  1 1 
       25 35479 2 1 38 LYS HD2  H  -2.856   8.945  -2.157 1.00 . B B . 138 LYS HD2  1 1 
       25 35480 2 1 38 LYS HD3  H  -2.858   7.234  -2.623 1.00 . B B . 138 LYS HD3  1 1 
       25 35481 2 1 38 LYS HE2  H  -5.048   7.779  -3.914 1.00 . B B . 138 LYS HE2  1 1 
       25 35482 2 1 38 LYS HE3  H  -4.611   9.476  -3.682 1.00 . B B . 138 LYS HE3  1 1 
       25 35483 2 1 38 LYS HG2  H  -5.231   7.062  -1.762 1.00 . B B . 138 LYS HG2  1 1 
       25 35484 2 1 38 LYS HG3  H  -5.054   8.680  -1.088 1.00 . B B . 138 LYS HG3  1 1 
       25 35485 2 1 38 LYS HZ1  H  -2.959   7.428  -5.064 1.00 . B B . 138 LYS HZ1  1 1 
       25 35486 2 1 38 LYS HZ2  H  -3.768   8.652  -5.786 1.00 . B B . 138 LYS HZ2  1 1 
       25 35487 2 1 38 LYS HZ3  H  -2.487   8.978  -4.824 1.00 . B B . 138 LYS HZ3  1 1 
       25 35488 2 1 38 LYS N    N  -2.163   7.305   1.645 1.00 . B B . 138 LYS N    1 1 
       25 35489 2 1 38 LYS NZ   N  -3.293   8.377  -4.936 1.00 . B B . 138 LYS NZ   1 1 
       25 35490 2 1 38 LYS O    O  -3.361  10.397   0.793 1.00 . B B . 138 LYS O    1 1 
       25 35491 2 1 39 GLN C    C  -4.304  11.246   3.540 1.00 . B B . 139 GLN C    1 1 
       25 35492 2 1 39 GLN CA   C  -5.208  10.206   2.846 1.00 . B B . 139 GLN CA   1 1 
       25 35493 2 1 39 GLN CB   C  -6.324   9.680   3.769 1.00 . B B . 139 GLN CB   1 1 
       25 35494 2 1 39 GLN CD   C  -6.996   8.552   5.933 1.00 . B B . 139 GLN CD   1 1 
       25 35495 2 1 39 GLN CG   C  -5.832   9.047   5.075 1.00 . B B . 139 GLN CG   1 1 
       25 35496 2 1 39 GLN H    H  -4.613   8.149   2.582 1.00 . B B . 139 GLN H    1 1 
       25 35497 2 1 39 GLN HA   H  -5.710  10.724   2.034 1.00 . B B . 139 GLN HA   1 1 
       25 35498 2 1 39 GLN HB2  H  -6.983  10.512   4.015 1.00 . B B . 139 GLN HB2  1 1 
       25 35499 2 1 39 GLN HB3  H  -6.919   8.943   3.224 1.00 . B B . 139 GLN HB3  1 1 
       25 35500 2 1 39 GLN HE21 H  -6.504   6.619   5.653 1.00 . B B . 139 GLN HE21 1 1 
       25 35501 2 1 39 GLN HE22 H  -7.881   6.926   6.704 1.00 . B B . 139 GLN HE22 1 1 
       25 35502 2 1 39 GLN HG2  H  -5.185   8.210   4.836 1.00 . B B . 139 GLN HG2  1 1 
       25 35503 2 1 39 GLN HG3  H  -5.268   9.776   5.661 1.00 . B B . 139 GLN HG3  1 1 
       25 35504 2 1 39 GLN N    N  -4.451   9.093   2.250 1.00 . B B . 139 GLN N    1 1 
       25 35505 2 1 39 GLN NE2  N  -7.129   7.255   6.122 1.00 . B B . 139 GLN NE2  1 1 
       25 35506 2 1 39 GLN O    O  -4.642  12.432   3.571 1.00 . B B . 139 GLN O    1 1 
       25 35507 2 1 39 GLN OE1  O  -7.806   9.309   6.451 1.00 . B B . 139 GLN OE1  1 1 
       25 35508 2 1 40 GLN C    C  -1.575  12.767   3.631 1.00 . B B . 140 GLN C    1 1 
       25 35509 2 1 40 GLN CA   C  -2.114  11.725   4.627 1.00 . B B . 140 GLN CA   1 1 
       25 35510 2 1 40 GLN CB   C  -0.956  10.875   5.175 1.00 . B B . 140 GLN CB   1 1 
       25 35511 2 1 40 GLN CD   C  -0.298   9.223   7.030 1.00 . B B . 140 GLN CD   1 1 
       25 35512 2 1 40 GLN CG   C  -1.276  10.306   6.567 1.00 . B B . 140 GLN CG   1 1 
       25 35513 2 1 40 GLN H    H  -2.935   9.841   4.024 1.00 . B B . 140 GLN H    1 1 
       25 35514 2 1 40 GLN HA   H  -2.558  12.279   5.451 1.00 . B B . 140 GLN HA   1 1 
       25 35515 2 1 40 GLN HB2  H  -0.758  10.057   4.487 1.00 . B B . 140 GLN HB2  1 1 
       25 35516 2 1 40 GLN HB3  H  -0.054  11.488   5.239 1.00 . B B . 140 GLN HB3  1 1 
       25 35517 2 1 40 GLN HE21 H  -1.183   9.089   8.835 1.00 . B B . 140 GLN HE21 1 1 
       25 35518 2 1 40 GLN HE22 H   0.221   8.057   8.573 1.00 . B B . 140 GLN HE22 1 1 
       25 35519 2 1 40 GLN HG2  H  -1.271  11.118   7.291 1.00 . B B . 140 GLN HG2  1 1 
       25 35520 2 1 40 GLN HG3  H  -2.277   9.871   6.560 1.00 . B B . 140 GLN HG3  1 1 
       25 35521 2 1 40 GLN N    N  -3.129  10.836   4.037 1.00 . B B . 140 GLN N    1 1 
       25 35522 2 1 40 GLN NE2  N  -0.434   8.750   8.252 1.00 . B B . 140 GLN NE2  1 1 
       25 35523 2 1 40 GLN O    O  -1.426  13.934   3.993 1.00 . B B . 140 GLN O    1 1 
       25 35524 2 1 40 GLN OE1  O   0.604   8.779   6.330 1.00 . B B . 140 GLN OE1  1 1 
       25 35525 2 1 41 GLN C    C  -1.924  13.962   0.536 1.00 . B B . 141 GLN C    1 1 
       25 35526 2 1 41 GLN CA   C  -0.800  13.279   1.332 1.00 . B B . 141 GLN CA   1 1 
       25 35527 2 1 41 GLN CB   C   0.192  12.551   0.413 1.00 . B B . 141 GLN CB   1 1 
       25 35528 2 1 41 GLN CD   C   0.754  10.517  -0.938 1.00 . B B . 141 GLN CD   1 1 
       25 35529 2 1 41 GLN CG   C  -0.382  11.386  -0.412 1.00 . B B . 141 GLN CG   1 1 
       25 35530 2 1 41 GLN H    H  -1.377  11.380   2.181 1.00 . B B . 141 GLN H    1 1 
       25 35531 2 1 41 GLN HA   H  -0.238  14.084   1.805 1.00 . B B . 141 GLN HA   1 1 
       25 35532 2 1 41 GLN HB2  H   0.626  13.278  -0.275 1.00 . B B . 141 GLN HB2  1 1 
       25 35533 2 1 41 GLN HB3  H   1.004  12.173   1.037 1.00 . B B . 141 GLN HB3  1 1 
       25 35534 2 1 41 GLN HE21 H   0.687   9.327   0.693 1.00 . B B . 141 GLN HE21 1 1 
       25 35535 2 1 41 GLN HE22 H   2.048   9.075  -0.419 1.00 . B B . 141 GLN HE22 1 1 
       25 35536 2 1 41 GLN HG2  H  -1.004  10.764   0.224 1.00 . B B . 141 GLN HG2  1 1 
       25 35537 2 1 41 GLN HG3  H  -0.987  11.758  -1.241 1.00 . B B . 141 GLN HG3  1 1 
       25 35538 2 1 41 GLN N    N  -1.273  12.363   2.390 1.00 . B B . 141 GLN N    1 1 
       25 35539 2 1 41 GLN NE2  N   1.180   9.537  -0.171 1.00 . B B . 141 GLN NE2  1 1 
       25 35540 2 1 41 GLN O    O  -1.776  15.125   0.160 1.00 . B B . 141 GLN O    1 1 
       25 35541 2 1 41 GLN OE1  O   1.309  10.730  -2.005 1.00 . B B . 141 GLN OE1  1 1 
       25 35542 2 1 42 LEU C    C  -4.856  15.018   0.021 1.00 . B B . 142 LEU C    1 1 
       25 35543 2 1 42 LEU CA   C  -4.145  13.772  -0.542 1.00 . B B . 142 LEU CA   1 1 
       25 35544 2 1 42 LEU CB   C  -5.112  12.592  -0.744 1.00 . B B . 142 LEU CB   1 1 
       25 35545 2 1 42 LEU CD1  C  -5.396  12.898  -3.225 1.00 . B B . 142 LEU CD1  1 1 
       25 35546 2 1 42 LEU CD2  C  -6.985  11.485  -1.948 1.00 . B B . 142 LEU CD2  1 1 
       25 35547 2 1 42 LEU CG   C  -6.128  12.749  -1.889 1.00 . B B . 142 LEU CG   1 1 
       25 35548 2 1 42 LEU H    H  -3.100  12.311   0.572 1.00 . B B . 142 LEU H    1 1 
       25 35549 2 1 42 LEU HA   H  -3.711  14.055  -1.499 1.00 . B B . 142 LEU HA   1 1 
       25 35550 2 1 42 LEU HB2  H  -4.524  11.698  -0.956 1.00 . B B . 142 LEU HB2  1 1 
       25 35551 2 1 42 LEU HB3  H  -5.651  12.430   0.188 1.00 . B B . 142 LEU HB3  1 1 
       25 35552 2 1 42 LEU HD11 H  -4.625  12.127  -3.301 1.00 . B B . 142 LEU HD11 1 1 
       25 35553 2 1 42 LEU HD12 H  -6.092  12.808  -4.056 1.00 . B B . 142 LEU HD12 1 1 
       25 35554 2 1 42 LEU HD13 H  -4.929  13.881  -3.287 1.00 . B B . 142 LEU HD13 1 1 
       25 35555 2 1 42 LEU HD21 H  -7.724  11.578  -2.746 1.00 . B B . 142 LEU HD21 1 1 
       25 35556 2 1 42 LEU HD22 H  -6.356  10.616  -2.131 1.00 . B B . 142 LEU HD22 1 1 
       25 35557 2 1 42 LEU HD23 H  -7.507  11.349  -1.002 1.00 . B B . 142 LEU HD23 1 1 
       25 35558 2 1 42 LEU HG   H  -6.771  13.610  -1.718 1.00 . B B . 142 LEU HG   1 1 
       25 35559 2 1 42 LEU N    N  -3.051  13.283   0.298 1.00 . B B . 142 LEU N    1 1 
       25 35560 2 1 42 LEU O    O  -5.395  15.828  -0.737 1.00 . B B . 142 LEU O    1 1 
       25 35561 2 1 43 GLU C    C  -4.426  17.648   1.911 1.00 . B B . 143 GLU C    1 1 
       25 35562 2 1 43 GLU CA   C  -5.341  16.404   2.031 1.00 . B B . 143 GLU CA   1 1 
       25 35563 2 1 43 GLU CB   C  -5.566  16.070   3.516 1.00 . B B . 143 GLU CB   1 1 
       25 35564 2 1 43 GLU CD   C  -8.126  15.691   3.744 1.00 . B B . 143 GLU CD   1 1 
       25 35565 2 1 43 GLU CG   C  -6.709  15.069   3.780 1.00 . B B . 143 GLU CG   1 1 
       25 35566 2 1 43 GLU H    H  -4.404  14.479   1.905 1.00 . B B . 143 GLU H    1 1 
       25 35567 2 1 43 GLU HA   H  -6.293  16.681   1.584 1.00 . B B . 143 GLU HA   1 1 
       25 35568 2 1 43 GLU HB2  H  -4.638  15.648   3.914 1.00 . B B . 143 GLU HB2  1 1 
       25 35569 2 1 43 GLU HB3  H  -5.770  16.986   4.074 1.00 . B B . 143 GLU HB3  1 1 
       25 35570 2 1 43 GLU HG2  H  -6.670  14.254   3.057 1.00 . B B . 143 GLU HG2  1 1 
       25 35571 2 1 43 GLU HG3  H  -6.549  14.633   4.769 1.00 . B B . 143 GLU HG3  1 1 
       25 35572 2 1 43 GLU N    N  -4.827  15.205   1.341 1.00 . B B . 143 GLU N    1 1 
       25 35573 2 1 43 GLU O    O  -4.855  18.762   2.232 1.00 . B B . 143 GLU O    1 1 
       25 35574 2 1 43 GLU OE1  O  -9.043  15.127   4.390 1.00 . B B . 143 GLU OE1  1 1 
       25 35575 2 1 43 GLU OE2  O  -8.360  16.729   3.074 1.00 . B B . 143 GLU OE2  1 1 
       25 35576 2 1 44 GLN C    C  -2.270  19.339   0.036 1.00 . B B . 144 GLN C    1 1 
       25 35577 2 1 44 GLN CA   C  -2.177  18.566   1.367 1.00 . B B . 144 GLN CA   1 1 
       25 35578 2 1 44 GLN CB   C  -0.750  18.014   1.561 1.00 . B B . 144 GLN CB   1 1 
       25 35579 2 1 44 GLN CD   C   0.834  16.728   3.117 1.00 . B B . 144 GLN CD   1 1 
       25 35580 2 1 44 GLN CG   C  -0.591  17.222   2.868 1.00 . B B . 144 GLN CG   1 1 
       25 35581 2 1 44 GLN H    H  -2.898  16.560   1.163 1.00 . B B . 144 GLN H    1 1 
       25 35582 2 1 44 GLN HA   H  -2.354  19.279   2.175 1.00 . B B . 144 GLN HA   1 1 
       25 35583 2 1 44 GLN HB2  H  -0.491  17.368   0.722 1.00 . B B . 144 GLN HB2  1 1 
       25 35584 2 1 44 GLN HB3  H  -0.057  18.855   1.576 1.00 . B B . 144 GLN HB3  1 1 
       25 35585 2 1 44 GLN HE21 H   0.170  15.072   4.078 1.00 . B B . 144 GLN HE21 1 1 
       25 35586 2 1 44 GLN HE22 H   1.927  15.274   3.965 1.00 . B B . 144 GLN HE22 1 1 
       25 35587 2 1 44 GLN HG2  H  -0.887  17.847   3.710 1.00 . B B . 144 GLN HG2  1 1 
       25 35588 2 1 44 GLN HG3  H  -1.256  16.363   2.851 1.00 . B B . 144 GLN HG3  1 1 
       25 35589 2 1 44 GLN N    N  -3.171  17.485   1.471 1.00 . B B . 144 GLN N    1 1 
       25 35590 2 1 44 GLN NE2  N   0.991  15.596   3.778 1.00 . B B . 144 GLN NE2  1 1 
       25 35591 2 1 44 GLN O    O  -2.769  18.822  -0.972 1.00 . B B . 144 GLN O    1 1 
       25 35592 2 1 44 GLN OE1  O   1.828  17.337   2.750 1.00 . B B . 144 GLN OE1  1 1 
       25 35593 2 1 45 GLY C    C  -3.069  22.004  -1.584 1.00 . B B . 145 GLY C    1 1 
       25 35594 2 1 45 GLY CA   C  -1.701  21.467  -1.152 1.00 . B B . 145 GLY CA   1 1 
       25 35595 2 1 45 GLY H    H  -1.372  20.927   0.890 1.00 . B B . 145 GLY H    1 1 
       25 35596 2 1 45 GLY HA2  H  -1.068  22.328  -0.923 1.00 . B B . 145 GLY HA2  1 1 
       25 35597 2 1 45 GLY HA3  H  -1.257  20.935  -2.000 1.00 . B B . 145 GLY HA3  1 1 
       25 35598 2 1 45 GLY N    N  -1.746  20.573   0.019 1.00 . B B . 145 GLY N    1 1 
       25 35599 2 1 45 GLY O    O  -3.778  22.583  -0.728 1.00 . B B . 145 GLY O    1 1 
       25 35600 2 1 45 GLY OXT  O  -3.410  21.874  -2.779 1.00 . B B . 145 GLY OXT  1 1 
    stop_

save_